N-[(Z)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-[4-(2-thiazolylsulfamoyl)anilino]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C23H18N4O4S3 MolecularWeight: 510.60842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C23H18N4O4S3/c28-21(16-5-2-1-3-6-16)26-20(15-18-7-4-13-32-18)22(29)25-17-8-10-19(11-9-17)34(30,31)27-23-24-12-14-33-23/h1-15H,(H,24,27)(H,25,29)(H,26,28)/b20-15-