N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-(trifluoromethyl)benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-(trifluoromethyl)benzamide CAS Name: N-hydroxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-(trifluoromethyl)benzamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-(trifluoromethyl)benzamide Formula: C22H19F3N2O5S MolecularWeight: 480.45687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC(=CC=C3)C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC(=CC=C3)C(F)(F)F)O

InChI

InChI=1S/C22H19F3N2O5S/c1-32-19-10-12-20(13-11-19)33(30,31)26(15-16-6-3-2-4-7-16)27(29)21(28)17-8-5-9-18(14-17)22(23,24)25/h2-14,29H,15H2,1H3