2-[(2-nitrophenyl)sulfonylamino]pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC(CCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC(CCC(=O)O)C(=O)O
InChI
InChI=1S/C11H12N2O8S/c14-10(15)6-5-7(11(16)17)12-22(20,21)9-4-2-1-3-8(9)13(18)19/h1-4,7,12H,5-6H2,(H,14,15)(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-[3-methanoyl-4-[[2-[2-[[2-methanoyl-4-[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexyl]carbonylamino]-3-methyl-phenyl]sulfonyl-6-methyl-phenyl]carbamoyl]cyclohexyl]ethyl 2-methylprop-2-enoate
- methyl 3-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]propanoate
- N-[2-chloranyl-4-[4-[4-[3-chloranyl-4-(2-methylprop-2-enoylamino)phenoxy]phenyl]sulfonylphenoxy]phenyl]-2-methyl-prop-2-enamide
- 2-(2-azanylethylamino)pentanedioic acid
- N-(azanylidenemethylideneamino)-N-propan-2-yl-propan-2-amine
- N-[4-(4-naphthalen-1-ylpiperazin-1-yl)butyl]-9-oxidanylidene-fluorene-2-carboxamide hydrochloride
- 9-methylidene-N-[4-(4-naphthalen-1-ylpiperazin-1-yl)butyl]fluorene-2-carboxamide hydrochloride
- 2-[2-methanoyl-3-[[2-[3-[3-[2-[[2-methanoyl-3-[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexyl]carbonylamino]phenoxy]phenyl]sulfonylphenoxy]phenyl]carbamoyl]cyclohexyl]ethyl 2-methylprop-2-enoate
- 2-[2-methanoyl-3-[[2-[2-[[2-methanoyl-3-[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexyl]carbonylamino]phenyl]sulfonylphenyl]carbamoyl]cyclohexyl]ethyl 2-methylprop-2-enoate
- [(E)-6-[[2-methyl-6-[3-methyl-2-[[(E)-6-(2-methylprop-2-enoyloxy)-4-oxidanylidene-hex-2-enoyl]amino]phenyl]sulfonyl-phenyl]amino]-3,6-bis(oxidanylidene)hex-4-enyl] 2-methylprop-2-enoate
