1-methyl-4-[methyl-[methyl(sulfamoyl)amino]sulfamoyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)N(C)S(=O)(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(C)N(C)S(=O)(=O)N
InChI
InChI=1S/C9H15N3O4S2/c1-8-4-6-9(7-5-8)17(13,14)11(2)12(3)18(10,15)16/h4-7H,1-3H3,(H2,10,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [6-[bis(oxidanyl)amino]-7-[(4-methylphenyl)carbamoyl]-1-oxidanyl-2H-benzimidazol-4-ylidene]-bis(oxidanidyl)azanium
- 3-[[methyl(sulfamoyl)amino]sulfamoyl]-N-oxidanyl-benzeneamine oxide
- 3a-methyl-N-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-6-amine oxide
- 1-[[methyl(sulfamoyl)amino]sulfamoyl]-3-[oxidanidyl(oxidanyl)amino]benzene
- 3a-methyl-6-[oxidanidyl(oxidanyl)amino]-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
- 3a-methyl-N-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-7-amine oxide
- 3a-methyl-7-[oxidanidyl(oxidanyl)amino]-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
- 3-(methylsulfonylaminosulfamoyl)-N-oxidanyl-benzeneamine oxide
- 4-[3-(dimethylamino)propylamino]-6,8-dimethyl-N-oxidanyl-quinolin-5-amine oxide hydrochloride
- N'-methylsulfonyl-3-[oxidanidyl(oxidanyl)amino]benzenesulfonohydrazide
