4-[2-(5,6-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(5,6-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5,6-dimethyl-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(5,6-dimethyl-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(5,6-dimethyl-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-keto-5,6-dimethyl-indol-3-yl)hydrazino]benzenesulfonamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1C)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1C)NNC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S/c1-9-7-13-14(8-10(9)2)18-16(21)15(13)20-19-11-3-5-12(6-4-11)24(17,22)23/h3-8,19H,1-2H3,(H2,17,22,23)(H,18,20,21)