N-[4-[(4-sulfamoylphenyl)carbamothioylamino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[(4-sulfamoylphenyl)carbamothioylamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[(4-sulfamoylphenyl)carbamothioylamino]phenyl]sulfonylbenzamide CAS Name: N-[4-[[(4-sulfamoylanilino)-sulfanylidenemethyl]amino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(4-sulfamoylphenyl)carbamothioylamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-[(4-sulfamoylphenyl)thiocarbamoylamino]phenyl]sulfonylbenzamide Formula: C20H18N4O5S3 MolecularWeight: 490.57572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5S3/c21-31(26,27)17-10-6-15(7-11-17)22-20(30)23-16-8-12-18(13-9-16)32(28,29)24-19(25)14-4-2-1-3-5-14/h1-13H,(H,24,25)(H2,21,26,27)(H2,22,23,30)