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

Systemtic Name: 6-chloranyl-3-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)quinolin-4-amine Openeye Name: N-benzyl-6-chloro-3-(4-methoxyphenyl)sulfonyl-quinolin-4-amine CAS Name: 6-chloro-3-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)-4-quinolinamine IUPAC Name: N-benzyl-6-chloro-3-(4-methoxyphenyl)sulfonylquinolin-4-amine Traditional Name: benzyl-[6-chloro-3-(4-methoxyphenyl)sulfonyl-4-quinolyl]amine Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2NCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-29-18-8-10-19(11-9-18)30(27,28)22-15-25-21-12-7-17(24)13-20(21)23(22)26-14-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H,25,26)