N-[3,5-bis(chloranyl)-4-(quinolin-2-ylmethyl)phenyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-(quinolin-2-ylmethyl)phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[3,5-dichloro-4-(2-quinolylmethyl)phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[3,5-dichloro-4-(2-quinolinylmethyl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3,5-dichloro-4-(quinolin-2-ylmethyl)phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[3,5-dichloro-4-(2-quinolylmethyl)phenyl]-3-methyl-benzenesulfonamide Formula: C23H18Cl2N2O2S MolecularWeight: 457.37222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)CC3=NC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)CC3=NC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C23H18Cl2N2O2S/c1-15-5-4-7-19(11-15)30(28,29)27-18-13-21(24)20(22(25)14-18)12-17-10-9-16-6-2-3-8-23(16)26-17/h2-11,13-14,27H,12H2,1H3