2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide

C27H23BrCl2N4O3S — CID 99655034

About 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide

2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide (PubChem CID 99655034) has the molecular formula C27H23BrCl2N4O3S and a molecular weight of 634.38 g/mol. Its IUPAC name is 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide.

Molecular Properties

• Compound Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide
• PubChem CID: 99655034
• Molecular Formula: C27H23BrCl2N4O3S
• Molecular Weight: 634.38 g/mol
• Exact Mass: 632.01
• IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide
• SMILES: Cc1cc(/C=N\NC(=O)CN(c2ccc(Cl)cc2Cl)S(=O)(=O)c2ccccc2)c(C)n1-c1cccc(Br)c1
• InChI: InChI=1S/C27H23BrCl2N4O3S/c1-18-13-20(19(2)34(18)23-8-6-7-21(28)14-23)16-31-32-27(35)17-33(26-12-11-22(29)15-25(26)30)38(36,37)24-9-4-3-5-10-24/h3-16H,17H2,1-2H3,(H,32,35)/b31-16-
• InChIKey: UIFZQJMBSVLHDK-ACXHZZMFSA-N
• XLogP: 6.51
• TPSA: 83.77 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	634.38
LogP ≤ 5	6.51
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide?

The IUPAC name of 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide (CID 99655034) is 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide.

What is the SMILES notation for 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide?

The canonical SMILES for 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide is Cc1cc(/C=N\NC(=O)CN(c2ccc(Cl)cc2Cl)S(=O)(=O)c2ccccc2)c(C)n1-c1cccc(Br)c1.

What is the InChIKey of 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide?

The InChIKey is UIFZQJMBSVLHDK-ACXHZZMFSA-N. The full InChI is InChI=1S/C27H23BrCl2N4O3S/c1-18-13-20(19(2)34(18)23-8-6-7-21(28)14-23)16-31-32-27(35)17-33(26-12-11-22(29)15-25(26)30)38(36,37)24-9-4-3-5-10-24/h3-16H,17H2,1-2H3,(H,32,35)/b31-16-.

What are the key properties of 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide?

2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide has a molecular weight of 634.38 g/mol, XLogP of 6.51, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide is sourced from PubChem (CID 99655034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).