3-bromanyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-bromo-N-(3-indolin-1-yl-3-oxo-propyl)benzenesulfonamide CAS Name: 3-bromo-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 3-bromo-N-(3-indolin-1-yl-3-keto-propyl)benzenesulfonamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrN2O3S/c18-14-5-3-6-15(12-14)24(22,23)19-10-8-17(21)20-11-9-13-4-1-2-7-16(13)20/h1-7,12,19H,8-11H2