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

Systemtic Name: 5-bromanyl-N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-chloro-4-methyl-phenyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-chloro-4-methylphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-chloro-4-methylphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-chloro-4-methyl-phenyl)-2-methyl-indoline-7-sulfonamide Formula: C18H18BrClN2O3S MolecularWeight: 457.76912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O3S/c1-10-4-5-15(9-16(10)20)21-26(24,25)17-8-14(19)7-13-6-11(2)22(12(3)23)18(13)17/h4-5,7-9,11,21H,6H2,1-3H3