4-chloranyl-N-[4-[3-(oxidanylamino)-3-oxidanylidene-2-(phenoxymethyl)propyl]sulfonylphenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[3-(oxidanylamino)-3-oxidanylidene-2-(phenoxymethyl)propyl]sulfonylphenyl]benzamide Openeye Name: 4-chloro-N-[4-[3-(hydroxyamino)-3-oxo-2-(phenoxymethyl)propyl]sulfonylphenyl]benzamide CAS Name: 4-chloro-N-[4-[3-(hydroxyamino)-3-oxo-2-(phenoxymethyl)propyl]sulfonylphenyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(hydroxyamino)-3-oxo-2-(phenoxymethyl)propyl]sulfonylphenyl]benzamide Traditional Name: 4-chloro-N-[4-[3-(hydroxyamino)-3-keto-2-(phenoxymethyl)propyl]sulfonylphenyl]benzamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OCC(CS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)NO

InChI

InChI=1S/C23H21ClN2O6S/c24-18-8-6-16(7-9-18)22(27)25-19-10-12-21(13-11-19)33(30,31)15-17(23(28)26-29)14-32-20-4-2-1-3-5-20/h1-13,17,29H,14-15H2,(H,25,27)(H,26,28)