3-[2-(4-methyl-2-sulfamoyl-phenyl)hydrazinyl]-2-oxidanylidene-indole-5-carboxamide

Systemtic Name: 3-[2-(4-methyl-2-sulfamoyl-phenyl)hydrazinyl]-2-oxidanylidene-indole-5-carboxamide Openeye Name: 3-[2-(4-methyl-2-sulfamoyl-phenyl)hydrazino]-2-oxo-indole-5-carboxamide CAS Name: 3-[(4-methyl-2-sulfamoylphenyl)hydrazo]-2-oxo-5-indolecarboxamide IUPAC Name: 3-[2-(4-methyl-2-sulfamoylphenyl)hydrazinyl]-2-oxoindole-5-carboxamide Traditional Name: 2-keto-3-[N'-(4-methyl-2-sulfamoyl-phenyl)hydrazino]indole-5-carboxamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)C(=O)N)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C16H15N5O4S/c1-8-2-4-12(13(6-8)26(18,24)25)20-21-14-10-7-9(15(17)22)3-5-11(10)19-16(14)23/h2-7,20H,1H3,(H2,17,22)(H2,18,24,25)(H,19,21,23)