(E)-2-cyano-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H18N4O4S/c1-14-15(2)24-29-21(14)25-30(27,28)19-10-8-18(9-11-19)23-20(26)17(13-22)12-16-6-4-3-5-7-16/h3-12,25H,1-2H3,(H,23,26)/b17-12+