3-nitro-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-nitro-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-nitro-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-nitro-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-nitro-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-nitro-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C17H18N4O5S2 MolecularWeight: 422.47862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S2/c1-2-10-18-28(25,26)15-8-6-13(7-9-15)19-17(27)20-16(22)12-4-3-5-14(11-12)21(23)24/h3-9,11,18H,2,10H2,1H3,(H2,19,20,22,27)