1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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