4-[2-(5-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(5-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-chloro-7-methyl-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(5-chloro-7-methyl-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(5-chloro-7-methyl-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(5-chloro-2-keto-7-methyl-indol-3-yl)hydrazino]benzenesulfonamide Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H13ClN4O3S/c1-8-6-9(16)7-12-13(8)18-15(21)14(12)20-19-10-2-4-11(5-3-10)24(17,22)23/h2-7,19H,1H3,(H2,17,22,23)(H,18,20,21)