N-[(Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxo-3-[4-(2-thiazolylsulfamoyl)anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]vinyl]benzamide Formula: C27H23N5O8S2 MolecularWeight: 609.63022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)\NC(=O)C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C27H23N5O8S2/c1-39-23-15-18(22(32(35)36)16-24(23)40-2)14-21(30-25(33)17-6-4-3-5-7-17)26(34)29-19-8-10-20(11-9-19)42(37,38)31-27-28-12-13-41-27/h3-16H,1-2H3,(H,28,31)(H,29,34)(H,30,33)/b21-14-