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

Systemtic Name: 5-bromanyl-N-(4-bromanyl-2-methyl-phenyl)-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-bromo-2-methyl-phenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-bromo-2-methylphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(4-bromo-2-methylphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-bromo-2-methyl-phenyl)indoline-7-sulfonamide Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C17H16Br2N2O3S/c1-10-7-13(18)3-4-15(10)20-25(23,24)16-9-14(19)8-12-5-6-21(11(2)22)17(12)16/h3-4,7-9,20H,5-6H2,1-2H3