N-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-cyano-benzenesulfonamide Openeye Name: N-[4-(4-amino-5-oxo-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-cyano-benzenesulfonamide CAS Name: N-[4-(4-amino-5-oxo-8-pyrido[2,3-d]pyrimidinyl)phenyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[4-(4-amino-5-oxopyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-cyanobenzenesulfonamide Traditional Name: N-[4-(4-amino-5-keto-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-cyano-benzenesulfonamide Formula: C20H14N6O3S MolecularWeight: 418.42856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=O)C4=C3N=CN=C4N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=O)C4=C3N=CN=C4N)C#N

InChI

InChI=1S/C20H14N6O3S/c21-11-13-2-1-3-16(10-13)30(28,29)25-14-4-6-15(7-5-14)26-9-8-17(27)18-19(22)23-12-24-20(18)26/h1-10,12,25H,(H2,22,23,24)