2-[2-(6-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 2-[2-(6-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 2-[2-(6-chloro-5-methoxy-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 2-[(6-chloro-5-methoxy-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 2-[2-(6-chloro-5-methoxy-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 2-[N'-(6-chloro-2-keto-5-methoxy-indol-3-yl)hydrazino]benzenesulfonamide Formula: C15H13ClN4O4S MolecularWeight: 380.80612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1Cl)NNC3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1Cl)NNC3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C15H13ClN4O4S/c1-24-12-6-8-11(7-9(12)16)18-15(21)14(8)20-19-10-4-2-3-5-13(10)25(17,22)23/h2-7,19H,1H3,(H2,17,22,23)(H,18,20,21)