oxidanyl-oxidanylidene-[[(E)-N'-(phenylsulfonyl)carbamimidoyl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[(E)-N'-(phenylsulfonyl)carbamimidoyl]amino]azanium Openeye Name: [[(E)-N'-(benzenesulfonyl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[(E)-amino(benzenesulfonylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[(E)-N'-(benzenesulfonyl)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[(E)-N'-besylamidino]amino]-hydroxy-keto-ammonium Formula: C7H9N4O4S+ MolecularWeight: 245.23576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(N)N[N+](=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C(\N)/N[N+](=O)O

InChI

InChI=1S/C7H9N4O4S/c8-7(9-11(12)13)10-16(14,15)6-4-2-1-3-5-6/h1-5H,(H,12,13)(H3,8,9,10)/q+1