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

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-oxidanylidene-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazino]indole-5-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-oxo-3-[(4-sulfamoylphenyl)hydrazo]-5-indolecarboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-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)NCCC4=CN=CN4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)C(=O)NCCC4=CN=CN4)S(=O)(=O)N

InChI

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