N-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-(4-amino-5-oxo-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-(4-amino-5-oxo-8-pyrido[2,3-d]pyrimidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-(4-amino-5-oxopyrido[2,3-d]pyrimidin-8-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-(4-amino-5-keto-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H17N5O5S MolecularWeight: 451.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=CC(=O)C5=C4N=CN=C5N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=CC(=O)C5=C4N=CN=C5N

InChI

InChI=1S/C21H17N5O5S/c22-20-19-16(27)7-8-26(21(19)24-12-23-20)14-3-1-13(2-4-14)25-32(28,29)15-5-6-17-18(11-15)31-10-9-30-17/h1-8,11-12,25H,9-10H2,(H2,22,23,24)