2-azanyl-3,4,5,6-tetramethyl-N-methylsulfinamoyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)N)S(=O)(=O)NS(=O)NC)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)N)S(=O)(=O)NS(=O)NC)C)C
InChI
InChI=1S/C11H19N3O3S2/c1-6-7(2)9(4)11(10(12)8(6)3)19(16,17)14-18(15)13-5/h13-14H,12H2,1-5H3
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
- ethyl 3-azanyl-5,6,7,8-tetramethyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazine-4-carboxylate
- N,6,7-trimethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 2,2,4,6-tetramethyl-7-[1-methyl-5-(methylamino)-6-oxidanylidene-pyrimidin-2-yl]-1,3-dihydroindene-5-sulfonamide
- 2,2,4,6-tetramethyl-7-[1-methyl-5-(methylamino)-6-oxidanylidene-pyrimidin-2-yl]-1,3-dihydroindene-5-sulfonyl chloride
- 2,2,4,6-tetramethyl-7-(1,3,6-trimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl)-1,3-dihydroindene-5-sulfonamide
- 2,2,4,6-tetramethyl-7-(1,3,6-trimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl)-1,3-dihydroindene-5-sulfonyl chloride
- 2,2,5,7-tetramethyl-1,3-dihydroindene-4-carbonyl chloride
- 2,5-dimethyl-4-[(2,2,5,7-tetramethyl-1,3-dihydroinden-4-yl)carbonylamino]pyrazole-3-carboxamide
- (E)-3-azanyl-2-(methylamino)prop-2-enamide
- 5-(2,3-dihydro-1H-inden-4-yl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
