N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-keto-indoline-5-sulfonamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)Cl)OC

InChI

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