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

Systemtic Name: 4-methoxy-N-phenyl-3-[(4-sulfamoylphenyl)sulfanylcarbamoylamino]benzamide Openeye Name: 4-methoxy-N-phenyl-3-[(4-sulfamoylphenyl)sulfanylcarbamoylamino]benzamide CAS Name: 4-methoxy-3-[[oxo-[[(4-sulfamoylphenyl)thio]amino]methyl]amino]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-phenyl-3-[(4-sulfamoylphenyl)sulfanylcarbamoylamino]benzamide Traditional Name: 4-methoxy-N-phenyl-3-[[(4-sulfamoylphenyl)thio]carbamoylamino]benzamide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5S2/c1-30-19-12-7-14(20(26)23-15-5-3-2-4-6-15)13-18(19)24-21(27)25-31-16-8-10-17(11-9-16)32(22,28)29/h2-13H,1H3,(H,23,26)(H2,22,28,29)(H2,24,25,27)