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

Systemtic Name: 3-bromanyl-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-bromo-N-[3-(2-methylindolin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 3-bromo-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 3-bromo-N-[3-keto-3-(2-methylindolin-1-yl)propyl]benzenesulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-13-11-14-5-2-3-8-17(14)21(13)18(22)9-10-20-25(23,24)16-7-4-6-15(19)12-16/h2-8,12-13,20H,9-11H2,1H3