(E)-3-(2-chlorophenyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-30-18-10-8-17(9-11-18)26-32(28,29)19-12-13-22(31-2)21(15-19)25-23(27)14-7-16-5-3-4-6-20(16)24/h3-15,26H,1-2H3,(H,25,27)/b14-7+