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

Systemtic Name: 4-chloranyl-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]-3-nitro-benzamide Formula: C16H15ClN4O5S2 MolecularWeight: 442.8971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O5S2/c1-20(2)28(25,26)12-6-4-11(5-7-12)18-16(27)19-15(22)10-3-8-13(17)14(9-10)21(23)24/h3-9H,1-2H3,(H2,18,19,22,27)