4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C16H16N2O4S/c1-11-3-4-12(2)15(9-11)23(21,22)18-17-10-13-5-7-14(8-6-13)16(19)20/h3-10,18H,1-2H3,(H,19,20)/p-1/b17-10-
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-methoxyethyl (6S,7R)-5-methylidene-7-phenyl-6,7-dihydro-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate
- 2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-1-methoxypropan-2-yl]ethanamide
- (E)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)prop-2-en-1-one
- (2S)-5,6-bis(azanyl)-2-(chloromethyl)-8-piperidin-1-yl-1,2-dihydrofuro[2,3-c][2,7]naphthyridin-4-ium-9-carbonitrile
- (2S)-5,6-bis(azanyl)-2-(chloromethyl)-8-piperidin-1-yl-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile
- 2-[[(2R)-1-methoxypropan-2-yl]amino]-5-(4-nitrophenyl)-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide
- 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate
- 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-4-one
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 1,5-diphenyl-1,2,4-triazole-3-carboxylate
- [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
