4-[3-(2-azido-4-methoxy-phenyl)-2-oxidanylidene-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-[3-(2-azido-4-methoxy-phenyl)-2-oxidanylidene-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-[3-(2-azido-4-methoxy-phenyl)-2-oxo-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-[3-(2-azido-4-methoxyphenyl)-2-oxo-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-[3-(2-azido-4-methoxyphenyl)-2-oxopyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-[3-(2-azido-4-methoxy-phenyl)-2-keto-pyrimidin-4-yl]benzenesulfonamide Formula: C17H14N6O4S MolecularWeight: 398.39586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=CC=NC2=O)C3=CC=C(C=C3)S(=O)(=O)N)N=[N+]=[N-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=CC=NC2=O)C3=CC=C(C=C3)S(=O)(=O)N)N=[N+]=[N-]

InChI

InChI=1S/C17H14N6O4S/c1-27-12-4-7-16(14(10-12)21-22-18)23-15(8-9-20-17(23)24)11-2-5-13(6-3-11)28(19,25)26/h2-10H,1H3,(H2,19,25,26)