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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-chlorophenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(2-chloro-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-cyclohexyl-acetamide CAS Name: 2-(2-chloro-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-cyclohexylacetamide IUPAC Name: 2-(2-chloro-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-cyclohexylacetamide Traditional Name: 2-(2-chloro-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-cyclohexyl-acetamide Formula: C20H21Cl2N3O5S MolecularWeight: 486.36884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21Cl2N3O5S/c21-16-8-4-5-9-18(16)24(13-20(26)23-14-6-2-1-3-7-14)31(29,30)15-10-11-17(22)19(12-15)25(27)28/h4-5,8-12,14H,1-3,6-7,13H2,(H,23,26)