2-[dimethylsulfamoyl-[(2-nitrophenyl)methyl]amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N(CC1=CC=CC=C1[N+](=O)[O-])S(=O)(=O)N(C)C
Isomeric SMILES
CC(C(=O)O)N(CC1=CC=CC=C1[N+](=O)[O-])S(=O)(=O)N(C)C
InChI
InChI=1S/C12H17N3O6S/c1-9(12(16)17)14(22(20,21)13(2)3)8-10-6-4-5-7-11(10)15(18)19/h4-7,9H,8H2,1-3H3,(H,16,17)
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-[(2-nitrophenyl)methyl-(trifluoromethylsulfonyl)amino]propanoic acid
- 2-[methylsulfonyl-[(2-nitrophenyl)methyl]amino]propanoic acid
- (2S,3R,5R)-3-(1H-benzimidazol-2-ylsulfanylmethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 7-[(4Z)-3-azanyl-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-phenyl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanethioamide
- [(2Z)-2-(1-ethanoyl-2-oxidanylidene-azetidin-3-ylidene)propyl] ethanoate
- 1-(1-ethylsulfonylpiperidin-4-yl)-4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]ethenyl]piperidine
- (6R,7S)-7-[[(2R)-2-azaniumyl-2-phenyl-ethanoyl]amino]-8-oxidanylidene-3-phenylsulfanyl-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2R)-2-azanyl-N-[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propanamide
- (6R,7S)-7-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-8-oxidanylidene-3-phenylsulfanyl-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
