3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]benzenesulfonamide

Systemtic Name: 3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]benzenesulfonamide Openeye Name: 3-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]benzenesulfonamide CAS Name: 3-[(Z)-hydroxyimino(phenyl)methyl]benzenesulfonamide IUPAC Name: 3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]benzenesulfonamide Traditional Name: 3-[(Z)-phenylcarbohydroximoyl]benzenesulfonamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c14-19(17,18)12-8-4-7-11(9-12)13(15-16)10-5-2-1-3-6-10/h1-9,16H,(H2,14,17,18)/b15-13-