(E)-3-(4-cyanophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O4S/c1-30-21-12-10-19(11-13-21)26-31(28,29)22-4-2-3-20(15-22)25-23(27)14-9-17-5-7-18(16-24)8-6-17/h2-15,26H,1H3,(H,25,27)/b14-9+