2-(4-nitrophenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(4-sulfamoylphenyl)thiocarbamoyl]acetamide Formula: C15H14N4O6S2 MolecularWeight: 410.42486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C15H14N4O6S2/c16-27(23,24)13-7-1-10(2-8-13)17-15(26)18-14(20)9-25-12-5-3-11(4-6-12)19(21)22/h1-8H,9H2,(H2,16,23,24)(H2,17,18,20,26)