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

Systemtic Name: 5-bromanyl-N-(3-chloranyl-2-methyl-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-chloro-2-methyl-phenyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-chloro-2-methylphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-chloro-2-methylphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-chloro-2-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=C(C(=CC=C3)Cl)C)Br

Isomeric SMILES

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

InChI

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