3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C17H15ClF3N3O5S MolecularWeight: 465.83131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClF3N3O5S/c1-10-2-3-11(8-15(10)24(26)27)23-16(25)6-7-22-30(28,29)12-4-5-14(18)13(9-12)17(19,20)21/h2-5,8-9,22H,6-7H2,1H3,(H,23,25)