6-chloranyl-3-(4-methylphenyl)sulfonyl-N-(phenylmethyl)quinolin-4-amine

Systemtic Name: 6-chloranyl-3-(4-methylphenyl)sulfonyl-N-(phenylmethyl)quinolin-4-amine Openeye Name: N-benzyl-6-chloro-3-(p-tolylsulfonyl)quinolin-4-amine CAS Name: 6-chloro-3-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-4-quinolinamine IUPAC Name: N-benzyl-6-chloro-3-(4-methylphenyl)sulfonylquinolin-4-amine Traditional Name: benzyl-(6-chloro-3-tosyl-4-quinolyl)amine Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2NCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-16-7-10-19(11-8-16)29(27,28)22-15-25-21-12-9-18(24)13-20(21)23(22)26-14-17-5-3-2-4-6-17/h2-13,15H,14H2,1H3,(H,25,26)