2-[[2,6-bis(chloranyl)phenyl]methyl]-3-[methanoyl(oxidanyl)amino]-N-(phenylsulfonyl)propanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl]-3-[methanoyl(oxidanyl)amino]-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-2-[(2,6-dichlorophenyl)methyl]-3-[formyl(hydroxy)amino]propanamide CAS Name: N-(benzenesulfonyl)-2-[(2,6-dichlorophenyl)methyl]-3-[formyl(hydroxy)amino]propanamide IUPAC Name: N-(benzenesulfonyl)-2-[(2,6-dichlorophenyl)methyl]-3-[formyl(hydroxy)amino]propanamide Traditional Name: N-besyl-2-(2,6-dichlorobenzyl)-3-[formyl(hydroxy)amino]propionamide Formula: C17H16Cl2N2O5S MolecularWeight: 431.29034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(CC2=C(C=CC=C2Cl)Cl)CN(C=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(CC2=C(C=CC=C2Cl)Cl)CN(C=O)O

InChI

InChI=1S/C17H16Cl2N2O5S/c18-15-7-4-8-16(19)14(15)9-12(10-21(24)11-22)17(23)20-27(25,26)13-5-2-1-3-6-13/h1-8,11-12,24H,9-10H2,(H,20,23)