(E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-thienyl)acrylamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3S2/c1-14-8-9-15(22-20(24)11-10-16-5-4-12-27-16)13-19(14)28(25,26)23-18-7-3-2-6-17(18)21/h2-13,23H,1H3,(H,22,24)/b11-10+