N-[(4-sulfamoylphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(4-sulfamoylphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(4-sulfamoylphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(4-sulfamoylanilino)-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(4-sulfamoylphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(4-sulfamoylphenyl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C14H11N5O3S3 MolecularWeight: 393.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)C2=CC3=NSN=C3C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)C2=CC3=NSN=C3C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H11N5O3S3/c15-25(21,22)10-4-2-9(3-5-10)16-14(23)17-13(20)8-1-6-11-12(7-8)19-24-18-11/h1-7H,(H2,15,21,22)(H2,16,17,20,23)