5-bromanyl-N-[(4-chlorophenyl)methyl]-1-ethanoyl-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-N-[(4-chlorophenyl)methyl]-1-ethanoyl-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[(4-chlorophenyl)methyl]indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[(4-chlorophenyl)methyl]-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[(4-chlorophenyl)methyl]-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-chlorobenzyl)indoline-6-sulfonamide Formula: C17H16BrClN2O3S MolecularWeight: 443.74254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H16BrClN2O3S/c1-11(22)21-7-6-13-8-15(18)17(9-16(13)21)25(23,24)20-10-12-2-4-14(19)5-3-12/h2-5,8-9,20H,6-7,10H2,1H3