2-oxidanylidene-N-(pyridin-3-ylmethyl)-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide

Systemtic Name: 2-oxidanylidene-N-(pyridin-3-ylmethyl)-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide Openeye Name: 2-oxo-N-(3-pyridylmethyl)-3-[2-(4-sulfamoylphenyl)hydrazino]indole-5-carboxamide CAS Name: 2-oxo-N-(3-pyridinylmethyl)-3-[(4-sulfamoylphenyl)hydrazo]-5-indolecarboxamide IUPAC Name: 2-oxo-N-(pyridin-3-ylmethyl)-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide Traditional Name: 2-keto-N-(3-pyridylmethyl)-3-[N'-(4-sulfamoylphenyl)hydrazino]indole-5-carboxamide Formula: C21H18N6O4S MolecularWeight: 450.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H18N6O4S/c22-32(30,31)16-6-4-15(5-7-16)26-27-19-17-10-14(3-8-18(17)25-21(19)29)20(28)24-12-13-2-1-9-23-11-13/h1-11,26H,12H2,(H,24,28)(H2,22,30,31)(H,25,27,29)