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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloro-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(4-chloro-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(4-chloro-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-cyclopentylacetamide Traditional Name: 2-(4-chloro-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-cyclopentyl-acetamide Formula: C19H19Cl2N3O5S MolecularWeight: 472.34226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19Cl2N3O5S/c20-13-5-7-15(8-6-13)23(12-19(25)22-14-3-1-2-4-14)30(28,29)16-9-10-17(21)18(11-16)24(26)27/h5-11,14H,1-4,12H2,(H,22,25)