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

Systemtic Name: (E)-2-cyano-3-(1H-pyrrol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-pyrrol-2-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-pyrrol-2-yl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-pyrrol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-pyrrol-2-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C17H13N5O3S2 MolecularWeight: 399.44682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CNC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H13N5O3S2/c18-11-12(10-14-2-1-7-19-14)16(23)21-13-3-5-15(6-4-13)27(24,25)22-17-20-8-9-26-17/h1-10,19H,(H,20,22)(H,21,23)/b12-10+