4-chloranyl-N-[2-[4-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]phenyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-[(E)-N-hydroxy-C-(3-pyridyl)carbonimidoyl]phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-[(E)-hydroxyimino(3-pyridinyl)methyl]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-[(E)-N-hydroxy-C-pyridin-3-ylcarbonimidoyl]phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-[(E)-3-pyridylcarbohydroximoyl]phenyl]ethyl]benzenesulfonamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=NO)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C(=N/O)/C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-18-7-9-19(10-8-18)28(26,27)23-13-11-15-3-5-16(6-4-15)20(24-25)17-2-1-12-22-14-17/h1-10,12,14,23,25H,11,13H2/b24-20+