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N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide
N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H17ClN2O3S/c21-18-10-6-17(7-11-18)15-26-19-12-8-16(9-13-19)14-22-23-27(24,25)20-4-2-1-3-5-20/h1-14,23H,15H2/b22-14+
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
- N-[(E)-(3,4-dichlorophenyl)methylideneamino]cyclohexanecarboxamide
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide
- N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide
- N,N-dimethyl-3-[[3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-ylidene]amino]benzenesulfonamide
- N-(4-ethoxyphenyl)-N'-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanediamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-butylideneamino]butanamide
- [2-[(E)-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 2-chloranylbenzoate
- N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide
- N-[3,5-bis(chloranyl)phenyl]-N'-[(E)-[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]ethanediamide
- (4E)-4-(methoxycarbonylhydrazinylidene)-4-phenyl-butanoic acid
