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

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-phenyl-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-[4-(2-thiazolylsulfamoyl)anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-phenyl-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]vinyl]benzamide Formula: C25H20N4O4S2 MolecularWeight: 504.5807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O4S2/c30-23(19-9-5-2-6-10-19)28-22(17-18-7-3-1-4-8-18)24(31)27-20-11-13-21(14-12-20)35(32,33)29-25-26-15-16-34-25/h1-17H,(H,26,29)(H,27,31)(H,28,30)/b22-17-