N-oxidanyl-3-[2-[[phenyl(phenylsulfonyl)amino]methyl]phenyl]propanamide

Systemtic Name: N-oxidanyl-3-[2-[[phenyl(phenylsulfonyl)amino]methyl]phenyl]propanamide Openeye Name: 3-[2-[[N-(benzenesulfonyl)anilino]methyl]phenyl]propanehydroxamic acid CAS Name: 3-[2-[[N-(benzenesulfonyl)anilino]methyl]phenyl]-N-hydroxypropanamide IUPAC Name: 3-[2-[[N-(benzenesulfonyl)anilino]methyl]phenyl]-N-hydroxypropanamide Traditional Name: 3-[2-[(N-besylanilino)methyl]phenyl]propanehydroxamic acid Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC=C2CCC(=O)NO)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC=C2CCC(=O)NO)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c25-22(23-26)16-15-18-9-7-8-10-19(18)17-24(20-11-3-1-4-12-20)29(27,28)21-13-5-2-6-14-21/h1-14,26H,15-17H2,(H,23,25)