(E)-3-phenyl-N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=CS3

InChI

InChI=1S/C17H14N4O3S2/c22-16(11-6-13-4-2-1-3-5-13)19-14-7-9-15(10-8-14)26(23,24)21-17-20-18-12-25-17/h1-12H,(H,19,22)(H,20,21)/b11-6+