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

Systemtic Name: (E)-N-(2-methyl-3-sulfamoyl-phenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-3-sulfamoyl-phenyl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-3-sulfamoylphenyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-3-sulfamoylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-3-sulfamoyl-phenyl)-3-(5-methyl-2-thienyl)acrylamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=C(C(=CC=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=C(C(=CC=C2)S(=O)(=O)N)C

InChI

InChI=1S/C15H16N2O3S2/c1-10-6-7-12(21-10)8-9-15(18)17-13-4-3-5-14(11(13)2)22(16,19)20/h3-9H,1-2H3,(H,17,18)(H2,16,19,20)/b9-8+