4-[2-(5-ethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)N

InChI

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