4-bromanyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-bromo-3-(indoline-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-bromo-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-bromo-3-(2,3-dihydroindole-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-bromo-3-(indoline-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19BrN2O4S/c1-25-11-9-20-26(23,24)14-6-7-16(19)15(12-14)18(22)21-10-8-13-4-2-3-5-17(13)21/h2-7,12,20H,8-11H2,1H3