ethyl (E)-2-cyano-3-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]acrylic acid ethyl ester Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C)/C#N

InChI

InChI=1S/C16H16N4O5S/c1-3-24-16(21)12(9-17)10-18-13-4-6-14(7-5-13)26(22,23)20-15-8-11(2)25-19-15/h4-8,10,18H,3H2,1-2H3,(H,19,20)/b12-10+