4-[(3-methoxy-4-oxidanyl-phenyl)amino]-6-(phenylsulfonyl)quinoline-3-carboxamide

Systemtic Name: 4-[(3-methoxy-4-oxidanyl-phenyl)amino]-6-(phenylsulfonyl)quinoline-3-carboxamide Openeye Name: 6-(benzenesulfonyl)-4-(4-hydroxy-3-methoxy-anilino)quinoline-3-carboxamide CAS Name: 6-(benzenesulfonyl)-4-(4-hydroxy-3-methoxyanilino)-3-quinolinecarboxamide IUPAC Name: 6-(benzenesulfonyl)-4-(4-hydroxy-3-methoxyanilino)quinoline-3-carboxamide Traditional Name: 6-besyl-4-(4-hydroxy-3-methoxy-anilino)quinoline-3-carboxamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O5S/c1-31-21-11-14(7-10-20(21)27)26-22-17-12-16(32(29,30)15-5-3-2-4-6-15)8-9-19(17)25-13-18(22)23(24)28/h2-13,27H,1H3,(H2,24,28)(H,25,26)