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

Systemtic Name: 1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-besyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S2/c16-22(18,19)14-8-9-15-12(11-14)5-4-10-17(15)23(20,21)13-6-2-1-3-7-13/h1-3,6-9,11H,4-5,10H2,(H2,16,18,19)