1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N)N(C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N)N(C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S/c17-16(19)13-8-9-15-12(11-13)5-4-10-18(15)22(20,21)14-6-2-1-3-7-14/h1-3,6-9,11H,4-5,10H2,(H2,17,19)