(E)-N-[4-(phenylsulfamoyl)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(phenylsulfamoyl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(phenylsulfamoyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(phenylsulfamoyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(phenylsulfamoyl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(phenylsulfamoyl)phenyl]-3-(2-thienyl)acrylamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H16N2O3S2/c22-19(13-10-17-7-4-14-25-17)20-15-8-11-18(12-9-15)26(23,24)21-16-5-2-1-3-6-16/h1-14,21H,(H,20,22)/b13-10+