2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-cyclohexyl-N-methyl-acetamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S/c1-23(16-8-4-2-5-9-16)21(26)15-24(17-10-6-3-7-11-17)31(29,30)18-12-13-19(22)20(14-18)25(27)28/h3,6-7,10-14,16H,2,4-5,8-9,15H2,1H3