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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-chloro-2,5-dimethoxy-phenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-chloro-2,5-dimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-chloro-2,5-dimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-chloro-2,5-dimethoxy-phenyl)indoline-5-sulfonamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C18H19ClN2O5S/c1-11(22)21-7-6-12-8-13(4-5-16(12)21)27(23,24)20-15-10-17(25-2)14(19)9-18(15)26-3/h4-5,8-10,20H,6-7H2,1-3H3