N-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbamothioyl]-3-nitro-benzamide Openeye Name: N-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbamothioyl]-3-nitro-benzamide CAS Name: N-[[3-[(3-chlorophenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbamothioyl]-3-nitrobenzamide Traditional Name: N-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-nitro-benzamide Formula: C20H15ClN4O5S2 MolecularWeight: 490.9399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15ClN4O5S2/c21-14-5-2-7-16(11-14)24-32(29,30)18-9-3-6-15(12-18)22-20(31)23-19(26)13-4-1-8-17(10-13)25(27)28/h1-12,24H,(H2,22,23,26,31)