4-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(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=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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