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

Systemtic Name: 5-bromanyl-N-(4-bromanyl-3-methyl-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-bromo-3-methyl-phenyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-bromo-3-methylphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(4-bromo-3-methylphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-bromo-3-methyl-phenyl)-2-methyl-indoline-7-sulfonamide Formula: C18H18Br2N2O3S MolecularWeight: 502.22012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O3S/c1-10-6-15(4-5-16(10)20)21-26(24,25)17-9-14(19)8-13-7-11(2)22(12(3)23)18(13)17/h4-6,8-9,11,21H,7H2,1-3H3