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2-[(4-acetamidophenyl)sulfonyl-[(2-nitrophenyl)methyl]amino]propanoic acid
2-[(4-acetamidophenyl)sulfonyl-[(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)C2=CC=C(C=C2)NC(=O)C
Isomeric SMILES
CC(C(=O)O)N(CC1=CC=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C18H19N3O7S/c1-12(18(23)24)20(11-14-5-3-4-6-17(14)21(25)26)29(27,28)16-9-7-15(8-10-16)19-13(2)22/h3-10,12H,11H2,1-2H3,(H,19,22)(H,23,24)
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
- [4-[(2S)-2-acetamido-3-[[1-[[(2S)-4-azanyl-1-(3-indol-1-ylpropylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]cyclohexyl]amino]-3-oxidanylidene-propyl]phenyl]methylphosphonic acid
- N-(2-chloranyl-5-methoxy-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- (3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-N,N-bis(2-hydroxyethyl)-2-oxidanylidene-1H-indole-5-sulfonamide
- (3Z)-3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-5-(furan-2-ylcarbonyl)-1H-indol-2-one
- 2-[(3-chlorophenyl)carbamoyl-[(2-nitrophenyl)methyl]amino]propanoic acid
- N,N-dimethyl-2-[3-(3-methylphenyl)quinolin-2-yl]sulfanyl-ethanamine chloride
- N,N-dimethyl-2-[3-(4-methylphenyl)quinolin-2-yl]sulfanyl-ethanamine chloride
- (1Z,5Z)-cycloocta-1,5-diene; 1-[(E)-1-pyridin-2-ylethylideneamino]thiourea; ruthenium(2+); dichloride
- [[[5-(6-azanyl-2-butylsulfanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate
- (2R)-N-[4-(3-azanylpyrrolidin-1-yl)sulfonyl-2-chloranyl-phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
