N-benzo[h]quinolin-10-yl-4-methyl-benzenesulfonamide

Systemtic Name: N-benzo[h]quinolin-10-yl-4-methyl-benzenesulfonamide Openeye Name: N-benzo[h]quinolin-10-yl-4-methyl-benzenesulfonamide CAS Name: N-(10-benzo[h]quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-benzo[h]quinolin-10-yl-4-methylbenzenesulfonamide Traditional Name: N-benzo[h]quinolin-10-yl-4-methyl-benzenesulfonamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C20H16N2O2S/c1-14-7-11-17(12-8-14)25(23,24)22-18-6-2-4-15-9-10-16-5-3-13-21-20(16)19(15)18/h2-13,22H,1H3