4-ethoxy-N-[(3-oxidanylidene-1,2-oxazol-5-yl)methyl]-3-(4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(3-oxidanylidene-1,2-oxazol-5-yl)methyl]-3-(4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-[(3-oxoisoxazol-5-yl)methyl]-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-[(3-oxo-5-isoxazolyl)methyl]-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(3-oxo-1,2-oxazol-5-yl)methyl]-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-[(3-keto-4-isoxazolin-5-yl)methyl]-3-(4-keto-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide Formula: C19H17N5O6S MolecularWeight: 443.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=O)NO2)C3=NC(=O)C4=C(N3)C=CC=N4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=O)NO2)C3=NC(=O)C4=C(N3)C=CC=N4

InChI

InChI=1S/C19H17N5O6S/c1-2-29-15-6-5-12(31(27,28)21-10-11-8-16(25)24-30-11)9-13(15)18-22-14-4-3-7-20-17(14)19(26)23-18/h3-9,21H,2,10H2,1H3,(H,24,25)(H,22,23,26)