2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C21H16ClF3N2O4S MolecularWeight: 484.87595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H16ClF3N2O4S/c1-31-16-7-10-19(27-32(29,30)17-8-5-14(22)6-9-17)18(12-16)20(28)26-15-4-2-3-13(11-15)21(23,24)25/h2-12,27H,1H3,(H,26,28)