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

Systemtic Name: 4-[(3-cyanophenyl)amino]-6-(phenylsulfonyl)quinoline-3-carboxamide Openeye Name: 6-(benzenesulfonyl)-4-(3-cyanoanilino)quinoline-3-carboxamide CAS Name: 6-(benzenesulfonyl)-4-(3-cyanoanilino)-3-quinolinecarboxamide IUPAC Name: 6-(benzenesulfonyl)-4-(3-cyanoanilino)quinoline-3-carboxamide Traditional Name: 6-besyl-4-(3-cyanoanilino)quinoline-3-carboxamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H16N4O3S/c24-13-15-5-4-6-16(11-15)27-22-19-12-18(31(29,30)17-7-2-1-3-8-17)9-10-21(19)26-14-20(22)23(25)28/h1-12,14H,(H2,25,28)(H,26,27)