(4-nitrophenyl) 2-[(4-methylphenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O6S/c1-11-3-9-15(10-4-11)25(22,23)17-12(2)16(19)24-14-7-5-13(6-8-14)18(20)21/h3-10,12,17H,1-2H3
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
- (phenylmethyl) N-(2-azanyl-3-phenyl-propanoyl)-N-(4-nitrophenyl)carbamate
- [2,7-bis(oxidanyl)-3,6-bis(oxidanylidene)-8-(trimethylazaniumyl)octyl]-trimethyl-azanium
- 1-(2-prop-2-enoxyethoxy)-4-[1,4,4-tris[4-(2-prop-2-enoxyethoxy)phenyl]cyclohexyl]benzene
- (E)-1-(1-chloroethyloxy)prop-1-ene
- 1-(2-prop-2-enoxyethoxy)-4-[1,3,3-tris[4-(2-prop-2-enoxyethoxy)phenyl]cyclohexyl]benzene
- oxidanyl-[2-[[oxidanylidene-propan-2-yloxy-(2-propan-2-ylphenyl)-$l^{6}-sulfanylidene]amino]ethoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- [4-[2,4-bis(chloranyl)phenoxy]phenyl] propaneperoxoate
- 2-azanyl-3-(4-chloranyl-1,3,5-triazin-2-yl)-3-(cyclopropylamino)-2-methyl-propanenitrile
- [butylamino-phosphono-(1,3-thiazol-2-ylsulfanyl)methyl]phosphonic acid
- N-(4-methoxyphenyl)sulfanylbutan-1-amine
