(E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-3-sulfamoylphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-sulfamoylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-(2-thienyl)acrylamide Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CS2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CS2)S(=O)(=O)N

InChI

InChI=1S/C14H14N2O4S2/c1-20-12-6-4-10(9-13(12)22(15,18)19)16-14(17)7-5-11-3-2-8-21-11/h2-9H,1H3,(H,16,17)(H2,15,18,19)/b7-5+