3-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(indoline-1-carbonyl)benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3S/c1-2-11-19-24(22,23)16-8-5-7-15(13-16)18(21)20-12-10-14-6-3-4-9-17(14)20/h2-9,13,19H,1,10-12H2