N-[2-[2-(phenylsulfonylamino)ethoxy]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCOCCNS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NCCOCCNS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H20N2O5S2/c19-24(20,15-7-3-1-4-8-15)17-11-13-23-14-12-18-25(21,22)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
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-(4-bromanyl-3-chloranyl-phenyl)-2-chloranyl-benzamide
- N-[5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ium-1-yl-ethanamide
- 4-[2-[(5R)-2-[2-[1-(3-acetamidophenyl)ethenyl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate
- N-[5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide
- 4-[2-[(5R)-2-[2-[1-(3-acetamidophenyl)ethenyl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoic acid
- methyl (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- (2E)-2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-3,4-dihydronaphthalen-1-one
- 1-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine-1,4-diium
- 1-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine
- (2R)-2-[[(Z)-2-[(2-bromophenyl)carbonylamino]-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-phenyl-propanoate
