methyl 4-[(4-nitrophenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O6S/c1-22-14(17)10-2-4-11(5-3-10)15-23(20,21)13-8-6-12(7-9-13)16(18)19/h2-9,15H,1H3
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
- N-[4-[[2-dimethylaminoethyl(ethyl)amino]methyl]phenyl]ethanamide
- N-[(4-methylphenyl)methyl]-4-nitro-benzenesulfonamide
- 2,8-dimethyl-4-morpholin-4-yl-quinolin-5-amine
- N-[3-[(4-nitrophenyl)sulfonylamino]phenyl]ethanamide
- 2,7,8-trimethyl-4-morpholin-4-yl-quinolin-5-amine
- 2,6,8-trimethyl-4-morpholin-4-yl-quinolin-5-amine
- methyl 2-[(4-methoxyphenyl)sulfonylamino]ethanoate
- N-(3,4-dimethoxyphenyl)-2,8-dimethyl-quinolin-4-amine
- 2,8-dimethyl-N-(2-methylphenyl)quinolin-4-amine
- 4-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide
