3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H15N3O6S/c21-17(22)14(9-11-10-18-13-6-2-1-5-12(11)13)19-27(25,26)16-8-4-3-7-15(16)20(23)24/h1-8,10,14,18-19H,9H2,(H,21,22)
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
- [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 6-chloranyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]-6-bromanyl-7-chloranyl-8-methyl-quinoline-4-carboxylate
- N-(4-chloranyl-2-nitro-phenyl)-6-oxidanylidene-pyran-3-carboxamide
- [2,4-bis(bromanyl)phenoxy]-tert-butyl-(3,4-dimethylphenyl)imino-(5-methylfuran-2-yl)-$l^{5}-phosphane
- 2-[5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanenitrile
- 6-[2,5-bis(chloranyl)thiophen-3-yl]-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine 2,2-dioxide
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-2-cyano-N-ethyl-N-phenyl-prop-2-enamide
- 4-(3,5-dinitro-2-oxidanyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
- N-(4-benzamido-2-methoxy-5-methyl-phenyl)-2-methyl-benzamide
- 1-naphthalen-1-yl-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]urea
