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

Systemtic Name: 4-bromanyl-N-cyclopropyl-3-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide Openeye Name: 4-bromo-N-cyclopropyl-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 4-bromo-N-cyclopropyl-3-[2,3-dihydroindol-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-cyclopropyl-3-(2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 4-bromo-N-cyclopropyl-3-(indoline-1-carbonyl)benzenesulfonamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17BrN2O3S/c19-16-8-7-14(25(23,24)20-13-5-6-13)11-15(16)18(22)21-10-9-12-3-1-2-4-17(12)21/h1-4,7-8,11,13,20H,5-6,9-10H2