3-nitro-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-nitro-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 3-nitro-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 3-nitro-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-nitro-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 3-nitro-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C14H12N4O5S2 MolecularWeight: 380.39888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H12N4O5S2/c15-25(22,23)12-6-4-10(5-7-12)16-14(24)17-13(19)9-2-1-3-11(8-9)18(20)21/h1-8H,(H2,15,22,23)(H2,16,17,19,24)