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

Systemtic Name: N-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(4-amino-5-oxo-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(4-amino-5-oxo-8-pyrido[2,3-d]pyrimidinyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(4-amino-5-oxopyrido[2,3-d]pyrimidin-8-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(4-amino-5-keto-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O4S/c1-29-15-6-8-16(9-7-15)30(27,28)24-13-2-4-14(5-3-13)25-11-10-17(26)18-19(21)22-12-23-20(18)25/h2-12,24H,1H3,(H2,21,22,23)