(4-nitrophenyl) 3-(methylsulfonylamino)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CS(=O)(=O)NC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O6S/c1-23(20,21)15-11-4-2-3-10(9-11)14(17)22-13-7-5-12(6-8-13)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
- 8-methoxy-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrobromide
- 2-[3,4-bis(phenylmethoxy)phenyl]-3-methoxy-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromene
- 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)-3,4-dihydro-2H-chromene
- (2R,3S)-2-[3,4-bis(phenylmethoxy)phenyl]-3-butoxy-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromene
- 5-(3-ethylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one
- 5-(6-chloranylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one
- 8-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one
- 5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one
- [(2R,3S)-2-[3,4-bis(phenylmethoxy)phenyl]-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-yl] hexadecanoate
- 8-methoxy-5-(3-methyl-6-nitro-imidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one
