3,4-dimethoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 3,4-dimethoxy-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S2/c1-23-13-8-3-10(9-14(13)24-2)15(20)19-16(25)18-11-4-6-12(7-5-11)26(17,21)22/h3-9H,1-2H3,(H2,17,21,22)(H2,18,19,20,25)