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

Systemtic Name: N-[(E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide Formula: C24H22N4O8S MolecularWeight: 526.51848

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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)N)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)/NC(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22N4O8S/c1-35-21-13-16(20(28(31)32)14-22(21)36-2)12-19(27-23(29)15-6-4-3-5-7-15)24(30)26-17-8-10-18(11-9-17)37(25,33)34/h3-14H,1-2H3,(H,26,30)(H,27,29)(H2,25,33,34)/b19-12+