4-ethoxy-N,N-bis(2-hydroxyethyl)-3-(4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N,N-bis(2-hydroxyethyl)-3-(4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N,N-bis(2-hydroxyethyl)-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N,N-bis(2-hydroxyethyl)-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N,N-bis(2-hydroxyethyl)-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N,N-bis(2-hydroxyethyl)-3-(4-keto-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CCO)CCO)C2=NC(=O)C3=C(N2)C=CC=N3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CCO)CCO)C2=NC(=O)C3=C(N2)C=CC=N3

InChI

InChI=1S/C19H22N4O6S/c1-2-29-16-6-5-13(30(27,28)23(8-10-24)9-11-25)12-14(16)18-21-15-4-3-7-20-17(15)19(26)22-18/h3-7,12,24-25H,2,8-11H2,1H3,(H,21,22,26)