N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(6-chloro-2-oxo-indolin-5-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(6-chloro-2-keto-indolin-5-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-23-10-3-4-14(24-2)15(7-10)25(21,22)19-13-5-9-6-16(20)18-12(9)8-11(13)17/h3-5,7-8,19H,6H2,1-2H3,(H,18,20)