N-(2-imidazol-1-ylethyl)-2-oxidanylidene-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide

Systemtic Name: N-(2-imidazol-1-ylethyl)-2-oxidanylidene-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide Openeye Name: N-(2-imidazol-1-ylethyl)-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazino]indole-5-carboxamide CAS Name: N-[2-(1-imidazolyl)ethyl]-2-oxo-3-[(4-sulfamoylphenyl)hydrazo]-5-indolecarboxamide IUPAC Name: N-(2-imidazol-1-ylethyl)-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide Traditional Name: N-(2-imidazol-1-ylethyl)-2-keto-3-[N'-(4-sulfamoylphenyl)hydrazino]indole-5-carboxamide Formula: C20H19N7O4S MolecularWeight: 453.47436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)C(=O)NCCN4C=CN=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)C(=O)NCCN4C=CN=C4)S(=O)(=O)N

InChI

InChI=1S/C20H19N7O4S/c21-32(30,31)15-4-2-14(3-5-15)25-26-18-16-11-13(1-6-17(16)24-20(18)29)19(28)23-8-10-27-9-7-22-12-27/h1-7,9,11-12,25H,8,10H2,(H,23,28)(H2,21,30,31)(H,24,26,29)