1-(dimethylsulfamoylamino)-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]benzene

Systemtic Name: 1-(dimethylsulfamoylamino)-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]benzene Openeye Name: 1-(dimethylsulfamoylamino)-2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]benzene CAS Name: 1-(dimethylsulfamoylamino)-2-[(1E)-1-hydroxyiminoethyl]benzene IUPAC Name: 1-(dimethylsulfamoylamino)-2-[(E)-N-hydroxy-C-methylcarbonimidoyl]benzene Traditional Name: 1-acetohydroximoyl-2-(dimethylsulfamoylamino)benzene Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NS(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1NS(=O)(=O)N(C)C

InChI

InChI=1S/C10H15N3O3S/c1-8(11-14)9-6-4-5-7-10(9)12-17(15,16)13(2)3/h4-7,12,14H,1-3H3/b11-8+