N,4-dimethyl-3-quinolin-8-yl-benzenesulfonamide

Systemtic Name: N,4-dimethyl-3-quinolin-8-yl-benzenesulfonamide Openeye Name: N,4-dimethyl-3-(8-quinolyl)benzenesulfonamide CAS Name: N,4-dimethyl-3-(8-quinolinyl)benzenesulfonamide IUPAC Name: N,4-dimethyl-3-quinolin-8-ylbenzenesulfonamide Traditional Name: N,4-dimethyl-3-(8-quinolyl)benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-12-8-9-14(22(20,21)18-2)11-16(12)15-7-3-5-13-6-4-10-19-17(13)15/h3-11,18H,1-2H3