4-chloranyl-3-nitro-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoyl]-3-nitro-benzamide Formula: C17H17ClN4O5S2 MolecularWeight: 456.92368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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