1-(4-chlorophenyl)carbonyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-allyl-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-allyl-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-2-11-21-26(24,25)17-9-10-18-15(13-17)4-3-12-22(18)19(23)14-5-7-16(20)8-6-14/h2,5-10,13,21H,1,3-4,11-12H2