N-[3-[2-[(4-chlorophenyl)amino]-5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl]phenyl]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-[(4-chlorophenyl)amino]-5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl]phenyl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[3-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[3-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[3-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[3-[2-(4-chloroanilino)-5-cyano-4-keto-1H-pyrimidin-6-yl]phenyl]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C26H17ClN6O3S2 MolecularWeight: 561.03458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)NC3=CC=CC(=C3)C4=C(C(=O)N=C(N4)NC5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)NC3=CC=CC(=C3)C4=C(C(=O)N=C(N4)NC5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C26H17ClN6O3S2/c27-17-7-9-18(10-8-17)30-26-31-24(20(15-28)25(34)32-26)16-4-3-5-19(14-16)33-38(35,36)23-12-11-22(37-23)21-6-1-2-13-29-21/h1-14,33H,(H2,30,31,32,34)