6-chloranyl-N-(3-methoxyphenyl)-3-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: 6-chloranyl-N-(3-methoxyphenyl)-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-6-chloro-N-(3-methoxyphenyl)quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-6-chloro-N-(3-methoxyphenyl)-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-6-chloro-N-(3-methoxyphenyl)quinolin-4-amine Traditional Name: (3-besyl-6-chloro-4-quinolyl)-(3-methoxyphenyl)amine Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-28-17-7-5-6-16(13-17)25-22-19-12-15(23)10-11-20(19)24-14-21(22)29(26,27)18-8-3-2-4-9-18/h2-14H,1H3,(H,24,25)