methyl (Z)-4-azanyl-3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-azanyl-3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-amino-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-amino-3-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-amino-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-4-keto-but-2-enoic acid methyl ester Formula: C17H19N5O7S MolecularWeight: 437.42706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=CC(=O)OC)C(=O)N)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C(=C\C(=O)OC)/C(=O)N)OC

InChI

InChI=1S/C17H19N5O7S/c1-27-14-9-13(20-17(21-14)29-3)22-30(25,26)11-6-4-10(5-7-11)19-12(16(18)24)8-15(23)28-2/h4-9,19H,1-3H3,(H2,18,24)(H,20,21,22)/b12-8-