N-(5-chloranyl-2-methoxy-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(5-chloro-2-methoxy-phenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(5-chloro-2-methoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(5-chloro-2-methoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(5-chloro-2-methoxy-phenyl)-2-methyl-indoline-5-sulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H19ClN2O4S/c1-11-8-13-9-15(5-6-17(13)21(11)12(2)22)26(23,24)20-16-10-14(19)4-7-18(16)25-3/h4-7,9-11,20H,8H2,1-3H3