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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NO2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NO2)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)19-25-15/h4-8,10,18,20H,3H2,1-2H3/b12-10+