N-[1-(oxidanylamino)-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-propan-2-yl]quinoline-4-carboxamide

Systemtic Name: N-[1-(oxidanylamino)-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-propan-2-yl]quinoline-4-carboxamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-1-[(4-phenoxyphenyl)sulfonylmethyl]ethyl]quinoline-4-carboxamide CAS Name: N-[1-(hydroxyamino)-1-oxo-3-(4-phenoxyphenyl)sulfonylpropan-2-yl]-4-quinolinecarboxamide IUPAC Name: N-[1-(hydroxyamino)-1-oxo-3-(4-phenoxyphenyl)sulfonylpropan-2-yl]quinoline-4-carboxamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-[(4-phenoxyphenyl)sulfonylmethyl]ethyl]cinchoninamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)CC(C(=O)NO)NC(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)CC(C(=O)NO)NC(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C25H21N3O6S/c29-24(21-14-15-26-22-9-5-4-8-20(21)22)27-23(25(30)28-31)16-35(32,33)19-12-10-18(11-13-19)34-17-6-2-1-3-7-17/h1-15,23,31H,16H2,(H,27,29)(H,28,30)