3-[(Z)-hydroxyiminomethyl]benzenesulfonamide

Systemtic Name: 3-[(Z)-hydroxyiminomethyl]benzenesulfonamide Openeye Name: 3-[(Z)-hydroxyiminomethyl]benzenesulfonamide CAS Name: 3-[(Z)-hydroxyiminomethyl]benzenesulfonamide IUPAC Name: 3-[(Z)-hydroxyiminomethyl]benzenesulfonamide Traditional Name: 3-[(Z)-hydroximinomethyl]benzenesulfonamide Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O3S/c8-13(11,12)7-3-1-2-6(4-7)5-9-10/h1-5,10H,(H2,8,11,12)/b9-5-