N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C17H17ClN2O5S/c1-20-14-5-4-11(6-10(14)7-17(20)21)26(22,23)19-13-9-15(24-2)12(18)8-16(13)25-3/h4-6,8-9,19H,7H2,1-3H3