(E)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-thienyl)acrylamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H17ClN2O3S2/c1-14-7-9-18(28(25,26)23-16-5-2-4-15(21)12-16)13-19(14)22-20(24)10-8-17-6-3-11-27-17/h2-13,23H,1H3,(H,22,24)/b10-8+