N-[3-[(E)-C-[4-(hydroxymethyl)phenyl]-N-oxidanyl-carbonimidoyl]phenyl]propane-2-sulfonamide

Systemtic Name: N-[3-[(E)-C-[4-(hydroxymethyl)phenyl]-N-oxidanyl-carbonimidoyl]phenyl]propane-2-sulfonamide Openeye Name: N-[3-[(E)-N-hydroxy-C-[4-(hydroxymethyl)phenyl]carbonimidoyl]phenyl]propane-2-sulfonamide CAS Name: N-[3-[(E)-hydroxyimino-[4-(hydroxymethyl)phenyl]methyl]phenyl]-2-propanesulfonamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-[4-(hydroxymethyl)phenyl]carbonimidoyl]phenyl]propane-2-sulfonamide Traditional Name: N-[3-[(E)-(4-methylolphenyl)carbohydroximoyl]phenyl]propane-2-sulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=CC(=C1)C(=NO)C2=CC=C(C=C2)CO

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=CC(=C1)/C(=N/O)/C2=CC=C(C=C2)CO

InChI

InChI=1S/C17H20N2O4S/c1-12(2)24(22,23)19-16-5-3-4-15(10-16)17(18-21)14-8-6-13(11-20)7-9-14/h3-10,12,19-21H,11H2,1-2H3/b18-17+