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2,5-dimethyl-N-[3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propyl]benzenesulfonamide
2,5-dimethyl-N-[3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C25H27N3O5S/c1-18-12-13-19(2)23(16-18)34(31,32)26-15-14-24(29)27-28-25(30)17-33-22-11-7-6-10-21(22)20-8-4-3-5-9-20/h3-13,16,26H,14-15,17H2,1-2H3,(H,27,29)(H,28,30)
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-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide
- 2-bromanyl-5-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide
- 3-(3,4-dimethoxyphenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide
- 2-(4-bromanyl-2-fluoranyl-phenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide
- N-(4-nitrophenyl)-2-[1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]ethanamide
- 4-bromanyl-N-[3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propyl]benzamide
- 5-[(4-nitrophenyl)methyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one
- 5-chloranyl-3-methyl-1-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]pyrazole-4-carbohydrazide
- 3,5-dimethyl-N'-[2-(2-phenylphenoxy)ethanoyl]-1,2-oxazole-4-carbohydrazide
- methyl 2,4-dimethyl-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]-1H-pyrrole-3-carboxylate
