dimethyl-[3-[(2-methyl-5-nitro-phenyl)sulfonylamino]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC[NH+](C)C
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC[NH+](C)C
InChI
InChI=1S/C12H19N3O4S/c1-10-5-6-11(15(16)17)9-12(10)20(18,19)13-7-4-8-14(2)3/h5-6,9,13H,4,7-8H2,1-3H3/p+1
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
- 2-[(E)-3-[4-(furan-2-ylcarbonyloxy)phenyl]-3-oxidanylidene-prop-1-enyl]-4-nitro-phenolate
- ethyl (4R)-4-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate
- 2,4-bis(oxidanylidene)-6-(2-piperidin-1-ium-1-ylethylsulfanyl)-1H-thieno[3,2-d]pyrimidine-7-carbonitrile
- 6-(2-morpholin-4-ium-4-ylethylsulfanyl)-2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidine-7-carbonitrile
- 2,4-bis(oxidanylidene)-6-(2-pyrrolidin-1-ium-1-ylethylsulfanyl)-1H-thieno[3,2-d]pyrimidine-7-carbonitrile
- 2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethyl-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]azanium
- (5R)-3-[(4-chlorophenyl)methylimino]-5-(4-methoxyphenyl)cyclohexan-1-one
- (4R)-2-methyl-N-(2-methylphenyl)-4-(4-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide
- 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethanoate
- (4R)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxidanylidene-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide
