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

Systemtic Name: 4-[2-(4-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(4-chloro-5-methoxy-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(4-chloro-5-methoxy-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(4-chloro-5-methoxy-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(4-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=C(C2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

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