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

Systemtic Name: N-[3-[(E)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]phenyl]propane-2-sulfonamide Openeye Name: N-[3-[(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]phenyl]propane-2-sulfonamide CAS Name: N-[3-[(E)-hydroxyimino-(4-methoxyphenyl)methyl]phenyl]-2-propanesulfonamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]phenyl]propane-2-sulfonamide Traditional Name: N-[3-[(E)-(4-methoxyphenyl)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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-12(2)24(21,22)19-15-6-4-5-14(11-15)17(18-20)13-7-9-16(23-3)10-8-13/h4-12,19-20H,1-3H3/b18-17+