(E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-3-sulfamoylphenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-sulfamoylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=CS2)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=CS2)C)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O3S2/c1-10-7-8-21-13(10)5-6-15(18)17-12-4-3-11(2)14(9-12)22(16,19)20/h3-9H,1-2H3,(H,17,18)(H2,16,19,20)/b6-5+