N-(2-chloranyl-4,6-dimethoxy-phenyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)indoline-5-sulfonamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(2-chloro-4,6-dimethoxy-phenyl)indoline-5-sulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NCC3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NCC3)OC

InChI

InChI=1S/C16H17ClN2O4S/c1-22-11-8-13(17)16(15(9-11)23-2)19-24(20,21)12-3-4-14-10(7-12)5-6-18-14/h3-4,7-9,18-19H,5-6H2,1-2H3