(E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C16H18N2O3S2/c1-10-6-7-22-15(10)4-5-16(19)18-14-9-13(23(17,20)21)8-11(2)12(14)3/h4-9H,1-3H3,(H,18,19)(H2,17,20,21)/b5-4+