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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(3-ethanoylphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-(3-acetylphenyl)-5-bromo-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-N-(3-acetylphenyl)-5-bromo-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-(3-acetylphenyl)-5-bromo-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-(3-acetylphenyl)-5-bromo-2-methyl-indoline-7-sulfonamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4S/c1-11-7-15-8-16(20)10-18(19(15)22(11)13(3)24)27(25,26)21-17-6-4-5-14(9-17)12(2)23/h4-6,8-11,21H,7H2,1-3H3