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

Systemtic Name: 4-methoxy-N-phenyl-3-[(4-sulfamoylphenyl)carbamothioylamino]benzamide Openeye Name: 4-methoxy-N-phenyl-3-[(4-sulfamoylphenyl)carbamothioylamino]benzamide CAS Name: 4-methoxy-N-phenyl-3-[[(4-sulfamoylanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-methoxy-N-phenyl-3-[(4-sulfamoylphenyl)carbamothioylamino]benzamide Traditional Name: 4-methoxy-N-phenyl-3-[(4-sulfamoylphenyl)thiocarbamoylamino]benzamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H20N4O4S2/c1-29-19-12-7-14(20(26)23-15-5-3-2-4-6-15)13-18(19)25-21(30)24-16-8-10-17(11-9-16)31(22,27)28/h2-13H,1H3,(H,23,26)(H2,22,27,28)(H2,24,25,30)