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

Systemtic Name: 4-chloranyl-3-nitro-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-3-nitro-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C17H17ClN4O5S2 MolecularWeight: 456.92368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O5S2/c1-2-9-19-29(26,27)13-6-4-12(5-7-13)20-17(28)21-16(23)11-3-8-14(18)15(10-11)22(24)25/h3-8,10,19H,2,9H2,1H3,(H2,20,21,23,28)