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

Systemtic Name: 4-ethoxy-3-nitro-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C16H16N4O6S2 MolecularWeight: 424.45144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6S2/c1-2-26-14-8-3-10(9-13(14)20(22)23)15(21)19-16(27)18-11-4-6-12(7-5-11)28(17,24)25/h3-9H,2H2,1H3,(H2,17,24,25)(H2,18,19,21,27)