1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-4-(sulfamoylamino)benzene

Systemtic Name: 1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-4-(sulfamoylamino)benzene Openeye Name: 1-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-4-(sulfamoylamino)benzene CAS Name: 1-[(1Z)-1-hydroxyiminoethyl]-4-(sulfamoylamino)benzene IUPAC Name: 1-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-4-(sulfamoylamino)benzene Traditional Name: 1-acetohydroximoyl-4-(sulfamoylamino)benzene Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NS(=O)(=O)N

InChI

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