N-(4-chlorophenyl)sulfonyl-2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanamide Openeye Name: 2-benzyl-N-(4-chlorophenyl)sulfonyl-3-[formyl(hydroxy)amino]propanamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-[[formyl(hydroxy)amino]methyl]-3-phenylpropanamide IUPAC Name: 2-benzyl-N-(4-chlorophenyl)sulfonyl-3-[formyl(hydroxy)amino]propanamide Traditional Name: 2-benzyl-N-(4-chlorophenyl)sulfonyl-3-[formyl(hydroxy)amino]propionamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN(C=O)O)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CN(C=O)O)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O5S/c18-15-6-8-16(9-7-15)26(24,25)19-17(22)14(11-20(23)12-21)10-13-4-2-1-3-5-13/h1-9,12,14,23H,10-11H2,(H,19,22)