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

Systemtic Name: N-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-[4-(4-amino-5-oxo-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-[4-(4-amino-5-oxo-8-pyrido[2,3-d]pyrimidinyl)phenyl]-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-[4-(4-amino-5-oxopyrido[2,3-d]pyrimidin-8-yl)phenyl]-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-[4-(4-amino-5-keto-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-5-chloro-2-methoxy-benzenesulfonamide Formula: C20H16ClN5O4S MolecularWeight: 457.89014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=O)C4=C3N=CN=C4N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=O)C4=C3N=CN=C4N

InChI

InChI=1S/C20H16ClN5O4S/c1-30-16-7-2-12(21)10-17(16)31(28,29)25-13-3-5-14(6-4-13)26-9-8-15(27)18-19(22)23-11-24-20(18)26/h2-11,25H,1H3,(H2,22,23,24)