N-[2-[(4-cyanophenyl)amino]-1-methyl-benzimidazol-5-yl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)amino]-1-methyl-benzimidazol-5-yl]quinoline-8-sulfonamide Openeye Name: N-[2-(4-cyanoanilino)-1-methyl-benzimidazol-5-yl]quinoline-8-sulfonamide CAS Name: N-[2-(4-cyanoanilino)-1-methyl-5-benzimidazolyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(4-cyanoanilino)-1-methylbenzimidazol-5-yl]quinoline-8-sulfonamide Traditional Name: N-[2-(4-cyanoanilino)-1-methyl-benzimidazol-5-yl]quinoline-8-sulfonamide Formula: C24H18N6O2S MolecularWeight: 454.50372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1NC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H18N6O2S/c1-30-21-12-11-19(14-20(21)28-24(30)27-18-9-7-16(15-25)8-10-18)29-33(31,32)22-6-2-4-17-5-3-13-26-23(17)22/h2-14,29H,1H3,(H,27,28)