[2-[(4-phenylphenyl)sulfonylmethyl-pyridin-3-yl-amino]-7-(trifluoromethyl)quinolin-3-yl] N-oxidanylcarbamate

Systemtic Name: [2-[(4-phenylphenyl)sulfonylmethyl-pyridin-3-yl-amino]-7-(trifluoromethyl)quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [2-[(4-phenylphenyl)sulfonylmethyl-(3-pyridyl)amino]-7-(trifluoromethyl)-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[(4-phenylphenyl)sulfonylmethyl-(3-pyridinyl)amino]-7-(trifluoromethyl)-3-quinolinyl] ester IUPAC Name: [2-[(4-phenylphenyl)sulfonylmethyl-pyridin-3-ylamino]-7-(trifluoromethyl)quinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[(4-phenylphenyl)sulfonylmethyl-(3-pyridyl)amino]-7-(trifluoromethyl)-3-quinolyl] ester Formula: C29H21F3N4O5S MolecularWeight: 594.56105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)CN(C3=CN=CC=C3)C4=C(C=C5C=CC(=CC5=N4)C(F)(F)F)OC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)CN(C3=CN=CC=C3)C4=C(C=C5C=CC(=CC5=N4)C(F)(F)F)OC(=O)NO

InChI

InChI=1S/C29H21F3N4O5S/c30-29(31,32)22-11-8-21-15-26(41-28(37)35-38)27(34-25(21)16-22)36(23-7-4-14-33-17-23)18-42(39,40)24-12-9-20(10-13-24)19-5-2-1-3-6-19/h1-17,38H,18H2,(H,35,37)