2-methyl-4-[2-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide

Systemtic Name: 2-methyl-4-[2-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[5-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-oxo-indol-3-yl]hydrazino]-2-methyl-benzenesulfonamide CAS Name: 4-[[5-[(1E)-1-hydroxyiminoethyl]-2-oxo-3-indolyl]hydrazo]-2-methylbenzenesulfonamide IUPAC Name: 4-[2-[5-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-oxoindol-3-yl]hydrazinyl]-2-methylbenzenesulfonamide Traditional Name: 4-[N'-(5-acetohydroximoyl-2-keto-indol-3-yl)hydrazino]-2-methyl-benzenesulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NNC2=C3C=C(C=CC3=NC2=O)C(=NO)C)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O4S/c1-9-7-12(4-6-15(9)27(18,25)26)20-21-16-13-8-11(10(2)22-24)3-5-14(13)19-17(16)23/h3-8,20,24H,1-2H3,(H2,18,25,26)(H,19,21,23)/b22-10+