N-(3,4-dichlorophenyl)-4-methoxy-3-[(4-sulfamoylphenyl)sulfanylcarbamoylamino]benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-methoxy-3-[(4-sulfamoylphenyl)sulfanylcarbamoylamino]benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-methoxy-3-[(4-sulfamoylphenyl)sulfanylcarbamoylamino]benzamide CAS Name: N-(3,4-dichlorophenyl)-4-methoxy-3-[[oxo-[[(4-sulfamoylphenyl)thio]amino]methyl]amino]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-methoxy-3-[(4-sulfamoylphenyl)sulfanylcarbamoylamino]benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-methoxy-3-[[(4-sulfamoylphenyl)thio]carbamoylamino]benzamide Formula: C21H18Cl2N4O5S2 MolecularWeight: 541.42742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)NSC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)NSC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H18Cl2N4O5S2/c1-32-19-9-2-12(20(28)25-13-3-8-16(22)17(23)11-13)10-18(19)26-21(29)27-33-14-4-6-15(7-5-14)34(24,30)31/h2-11H,1H3,(H,25,28)(H2,24,30,31)(H2,26,27,29)