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

Systemtic Name: N-[3-[(E)-C-[4-(methoxymethyl)phenyl]-N-oxidanyl-carbonimidoyl]phenyl]propane-2-sulfonamide Openeye Name: N-[3-[(E)-N-hydroxy-C-[4-(methoxymethyl)phenyl]carbonimidoyl]phenyl]propane-2-sulfonamide CAS Name: N-[3-[(E)-hydroxyimino-[4-(methoxymethyl)phenyl]methyl]phenyl]-2-propanesulfonamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-[4-(methoxymethyl)phenyl]carbonimidoyl]phenyl]propane-2-sulfonamide Traditional Name: N-[3-[(E)-[4-(methoxymethyl)phenyl]carbohydroximoyl]phenyl]propane-2-sulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13(2)25(22,23)20-17-6-4-5-16(11-17)18(19-21)15-9-7-14(8-10-15)12-24-3/h4-11,13,20-21H,12H2,1-3H3/b19-18+