5-bromanyl-N-[(2-chlorophenyl)methyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[(2-chlorophenyl)methyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[(2-chlorophenyl)methyl]-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[(2-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[(2-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2-chlorobenzyl)-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)NCC3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C18H18BrClN2O3S/c1-11-7-14-8-15(19)9-17(18(14)22(11)12(2)23)26(24,25)21-10-13-5-3-4-6-16(13)20/h3-6,8-9,11,21H,7,10H2,1-2H3