carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium

C110H161N8O14S4Yb- — CID 159801764

About carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium

carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium (PubChem CID 159801764) has the molecular formula C110H161N8O14S4Yb- and a molecular weight of 2120.85 g/mol. Its IUPAC name is carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium.

Molecular Properties

• Compound Name: carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium
• PubChem CID: 159801764
• Molecular Formula: C110H161N8O14S4Yb-
• Molecular Weight: 2120.85 g/mol
• Exact Mass: 2120.04
• IUPAC Name: carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium
• SMILES: CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1ccc(S(=O)(=O)Nc2ccc(C)cc2C(=O)c2ccc(C)[n+]([O-])c2)cc1.Cc1ccc(S(=O)(=O)Nc2ccc(C)cc2C(=O)c2ccc[n+]([O-])c2C)cc1.Cc1ccc(S(=O)(=O)Nc2ccc(C)cc2C(=O)c2ccnc(C)c2)cc1.O=C(c1ccncc1)c1ccccc1NS(=O)(=O)c1ccccc1.[CH3-].[Yb]
• InChI: InChI=1S/2C21H20N2O4S.C21H20N2O3S.C18H14N2O3S.14C2H6.CH3.Yb/c1-14-4-9-18(10-5-14)28(26,27)22-20-11-6-15(2)12-19(20)21(24)17-8-7-16(3)23(25)13-17;1-14-6-9-17(10-7-14)28(26,27)22-20-11-8-15(2)13-19(20)21(24)18-5-4-12-23(25)16(18)3;1-14-4-7-18(8-5-14)27(25,26)23-20-9-6-15(2)12-19(20)21(24)17-10-11-22-16(3)13-17;21-18(14-10-12-19-13-11-14)16-8-4-5-9-17(16)20-24(22,23)15-6-2-1-3-7-15;14*1-2;;/h2*4-13,22H,1-3H3;4-13,23H,1-3H3;1-13,20H;14*1-2H3;1H3;/q;;;;;;;;;;;;;;;;;;-1
• InChIKey: KCDZRICANHBSDN-UHFFFAOYSA-N
• XLogP: 28.52
• TPSA: 332.62 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 20
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2120.85
LogP ≤ 5	28.52
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anthranil_one_A(38)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium?

The IUPAC name of carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium (CID 159801764) is carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium.

What is the SMILES notation for carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium?

The canonical SMILES for carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1ccc(S(=O)(=O)Nc2ccc(C)cc2C(=O)c2ccc(C)[n+]([O-])c2)cc1.Cc1ccc(S(=O)(=O)Nc2ccc(C)cc2C(=O)c2ccc[n+]([O-])c2C)cc1.Cc1ccc(S(=O)(=O)Nc2ccc(C)cc2C(=O)c2ccnc(C)c2)cc1.O=C(c1ccncc1)c1ccccc1NS(=O)(=O)c1ccccc1.[CH3-].[Yb].

What is the InChIKey of carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium?

The InChIKey is KCDZRICANHBSDN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H20N2O4S.C21H20N2O3S.C18H14N2O3S.14C2H6.CH3.Yb/c1-14-4-9-18(10-5-14)28(26,27)22-20-11-6-15(2)12-19(20)21(24)17-8-7-16(3)23(25)13-17;1-14-6-9-17(10-7-14)28(26,27)22-20-11-8-15(2)13-19(20)21(24)18-5-4-12-23(25)16(18)3;1-14-4-7-18(8-5-14)27(25,26)23-20-9-6-15(2)12-19(20)21(24)17-10-11-22-16(3)13-17;21-18(14-10-12-19-13-11-14)16-8-4-5-9-17(16)20-24(22,23)15-6-2-1-3-7-15;14*1-2;;/h2*4-13,22H,1-3H3;4-13,23H,1-3H3;1-13,20H;14*1-2H3;1H3;/q;;;;;;;;;;;;;;;;;;-1;.

What are the key properties of carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium?

carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium has a molecular weight of 2120.85 g/mol, XLogP of 28.52, 20 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for carbanide;ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(2-methylpyridine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide;ytterbium is sourced from PubChem (CID 159801764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).