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

Systemtic Name: 4-chloranyl-N-[3-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(E)-N-hydroxy-C-(3-pyridyl)carbonimidoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(E)-hydroxyimino(3-pyridinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(E)-N-hydroxy-C-pyridin-3-ylcarbonimidoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(E)-3-pyridylcarbohydroximoyl]phenyl]benzenesulfonamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c19-15-6-8-17(9-7-15)26(24,25)22-16-5-1-3-13(11-16)18(21-23)14-4-2-10-20-12-14/h1-12,22-23H/b21-18+