4-ethoxy-N-[(Z)-(4-phenylphenyl)methylideneamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H20N2O3S/c1-2-26-20-12-14-21(15-13-20)27(24,25)23-22-16-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-16,23H,2H2,1H3/b22-16-
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-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]ethanamide
- 2-[(5E)-5-[[2-[(2-cyanophenyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2,6-dimethylphenyl)ethanamide
- (E)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide
- (5Z)-2-[(3,5-dimethylphenyl)amino]-5-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one
- [4-[(E)-(2-cyclohexyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-2-methoxy-phenyl] ethanoate
- 4-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-N-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-butanamide
- (E)-N-(2-oxidanylidenechromen-3-yl)-3-phenyl-prop-2-enamide
- prop-2-enyl 2-[(3E)-2-(4-tert-butylphenyl)-3-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- 5-[(4-methoxyphenyl)amino]-2-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile
- [2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
