1-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-(4-sulfamoylphenyl)urea

Systemtic Name: 1-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-(4-sulfamoylphenyl)urea Openeye Name: 1-[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-3-(4-sulfamoylphenyl)urea CAS Name: 1-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-(4-sulfamoylphenyl)urea IUPAC Name: 1-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-(4-sulfamoylphenyl)urea Traditional Name: 1-[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]-3-(4-sulfamoylphenyl)urea Formula: C16H16N6O4S MolecularWeight: 388.40104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNNC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NNC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)/C1=O

InChI

InChI=1S/C16H16N6O4S/c1-22-13-5-3-2-4-12(13)14(15(22)23)19-21-20-16(24)18-10-6-8-11(9-7-10)27(17,25)26/h2-9,21H,1H3,(H2,17,25,26)(H2,18,20,24)/b19-14+