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

Systemtic Name: (E)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-3-(2-thienyl)acrylamide Formula: C16H13N3O3S3 MolecularWeight: 391.48772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S3/c20-15(8-5-13-2-1-10-23-13)18-12-3-6-14(7-4-12)25(21,22)19-16-17-9-11-24-16/h1-11H,(H,17,19)(H,18,20)/b8-5+