N'-oxidanyl-1-(phenylsulfonyl)methanimidamide

Systemtic Name: N'-oxidanyl-1-(phenylsulfonyl)methanimidamide Openeye Name: 1-(benzenesulfonyl)-N'-hydroxy-formamidine CAS Name: 1-(benzenesulfonyl)-N'-hydroxymethanimidamide IUPAC Name: 1-(benzenesulfonyl)-N'-hydroxymethanimidamide Traditional Name: 1-besyl-N'-hydroxy-formamidine Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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