N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S2/c15-22(19,20)12-8-6-11(7-9-12)16-14(21)17-13(18)10-4-2-1-3-5-10/h1-9H,(H2,15,19,20)(H2,16,17,18,21)