N-[2-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(7-methyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[(7-methyl-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-(7-methyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-keto-7-methyl-indol-3-yl)hydrazino]ethyl]benzenesulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4S/c1-11-6-5-9-13-15(11)19-17(23)16(13)21-20-14(22)10-18-26(24,25)12-7-3-2-4-8-12/h2-9,18H,10H2,1H3,(H,20,22)(H,19,21,23)