N-[4-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C16H13ClF3N3O5S MolecularWeight: 451.80473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)Cl

InChI

InChI=1S/C16H13ClF3N3O5S/c1-8-13(17)6-11(7-15(8)23(25)26)29(27,28)22-14-4-3-10(21-9(2)24)5-12(14)16(18,19)20/h3-7,22H,1-2H3,(H,21,24)