5-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-chloro-4-methoxy-phenyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-chloro-4-methoxyphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-chloro-4-methoxyphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-chloro-4-methoxy-phenyl)-2-methyl-indoline-7-sulfonamide Formula: C18H18BrClN2O4S MolecularWeight: 473.76852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl)Br

InChI

InChI=1S/C18H18BrClN2O4S/c1-10-6-12-7-13(19)8-17(18(12)22(10)11(2)23)27(24,25)21-14-4-5-16(26-3)15(20)9-14/h4-5,7-10,21H,6H2,1-3H3