4-[(3-methoxyphenyl)amino]-6-(phenylsulfonyl)quinoline-3-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-6-(phenylsulfonyl)quinoline-3-carboxamide Openeye Name: 6-(benzenesulfonyl)-4-(3-methoxyanilino)quinoline-3-carboxamide CAS Name: 6-(benzenesulfonyl)-4-(3-methoxyanilino)-3-quinolinecarboxamide IUPAC Name: 6-(benzenesulfonyl)-4-(3-methoxyanilino)quinoline-3-carboxamide Traditional Name: 6-besyl-4-(m-anisidino)quinoline-3-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-30-16-7-5-6-15(12-16)26-22-19-13-18(31(28,29)17-8-3-2-4-9-17)10-11-21(19)25-14-20(22)23(24)27/h2-14H,1H3,(H2,24,27)(H,25,26)