1-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]-3-(sulfamoylamino)benzene

Systemtic Name: 1-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]-3-(sulfamoylamino)benzene Openeye Name: 1-[(Z)-C-methyl-N-oxido-carbonimidoyl]-3-(sulfamoylamino)benzene CAS Name: 1-[(1Z)-1-oxidoiminoethyl]-3-(sulfamoylamino)benzene IUPAC Name: 1-[(Z)-C-methyl-N-oxidocarbonimidoyl]-3-(sulfamoylamino)benzene Traditional Name: 1-[(Z)-C-methyl-N-oxido-carbonimidoyl]-3-(sulfamoylamino)benzene Formula: C8H10N3O3S- MolecularWeight: 228.2483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C1=CC(=CC=C1)NS(=O)(=O)N

Isomeric SMILES

C/C(=N/[O-])/C1=CC(=CC=C1)NS(=O)(=O)N

InChI

InChI=1S/C8H11N3O3S/c1-6(10-12)7-3-2-4-8(5-7)11-15(9,13)14/h2-5,11-12H,1H3,(H2,9,13,14)/p-1/b10-6-