N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-nitro-benzamide Openeye Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-nitro-benzamide CAS Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-nitrobenzamide Traditional Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-2-nitro-benzamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5S2/c1-24(16-7-3-2-4-8-16)32(29,30)17-13-11-15(12-14-17)22-21(31)23-20(26)18-9-5-6-10-19(18)25(27)28/h5-6,9-14,16H,2-4,7-8H2,1H3,(H2,22,23,26,31)