2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)-N-cyclopentylacetamide Traditional Name: 2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)-N-cyclopentyl-acetamide Formula: C19H19Cl2N3O5S MolecularWeight: 472.34226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)18-11-16(24(26)27)9-10-17(18)21/h5-11,14H,1-4,12H2,(H,22,25)