4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide

C20H17BrN4O5S — CID 6010511

IUPAC4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(N/N=C\c2ccccc2Br)c([N+](=O)[O-])c1
InChIInChI=1S/C20H17BrN4O5S/c1-30-20-9-5-4-8-18(20)24-31(28,29)15-10-11-17(19(12-15)25(26)27)23-22-13-14-6-2-3-7-16(14)21/h2-13,23-24H,1H3/b22-13-
InChIKeyGBQPMONYBOTAEA-XKZIYDEJSA-N
MW505.35 g/mol
LogP4.61
Rot. Bonds8

About 4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide

4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide (PubChem CID 6010511) has the molecular formula C20H17BrN4O5S and a molecular weight of 505.35 g/mol. Its IUPAC name is 4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide.

Molecular Properties

Compound Name4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide
PubChem CID6010511
Molecular FormulaC20H17BrN4O5S
Molecular Weight505.35 g/mol
Exact Mass504.01
IUPAC Name4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(N/N=C\c2ccccc2Br)c([N+](=O)[O-])c1
InChIInChI=1S/C20H17BrN4O5S/c1-30-20-9-5-4-8-18(20)24-31(28,29)15-10-11-17(19(12-15)25(26)27)23-22-13-14-6-2-3-7-16(14)21/h2-13,23-24H,1H3/b22-13-
InChIKeyGBQPMONYBOTAEA-XKZIYDEJSA-N
XLogP4.61
TPSA122.93 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500505.35
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide?
The IUPAC name of 4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide (CID 6010511) is 4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide.
What is the SMILES notation for 4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide?
The canonical SMILES for 4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide is COc1ccccc1NS(=O)(=O)c1ccc(N/N=C\c2ccccc2Br)c([N+](=O)[O-])c1.
What is the InChIKey of 4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide?
The InChIKey is GBQPMONYBOTAEA-XKZIYDEJSA-N. The full InChI is InChI=1S/C20H17BrN4O5S/c1-30-20-9-5-4-8-18(20)24-31(28,29)15-10-11-17(19(12-15)25(26)27)23-22-13-14-6-2-3-7-16(14)21/h2-13,23-24H,1H3/b22-13-.
What are the key properties of 4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide?
4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide has a molecular weight of 505.35 g/mol, XLogP of 4.61, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide is sourced from PubChem (CID 6010511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).