4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H14N2O4S/c1-11-2-8-14(9-3-11)22(20,21)17-16-10-12-4-6-13(7-5-12)15(18)19/h2-10,17H,1H3,(H,18,19)/p-1/b16-10-
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
- (2Z)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide
- 1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethenamine
- (E)-3-diazanylbut-3-en-2-ylidenediazane
- N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]ethanediamide
- (E)-4-[(3,4-dimethoxyphenyl)amino]-4-oxidanylidene-but-2-enoate
- (E)-3-(4-nitrophenyl)prop-2-enoate
- (E)-4-[(4-ethylphenyl)amino]-4-oxidanylidene-but-2-enoate
- 2-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-4-nitro-phenolate
- [(2S,5R)-5-ethylnonan-2-yl] 4-chloranylbenzoate
- (E)-3-(2-nitrophenyl)prop-2-enoate
