4-azanyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)CCNS(=O)(=O)C3=CC=C(C=C3)N
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)CCNS(=O)(=O)C3=CC=C(C=C3)N
InChI
InChI=1S/C19H20N2O3S/c1-24-19-11-6-14-4-2-3-5-17(14)18(19)12-13-21-25(22,23)16-9-7-15(20)8-10-16/h2-11,21H,12-13,20H2,1H3
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'-[2-(1H-indol-3-yl)ethanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide
- N-(4-chloranyl-2-methyl-phenyl)-2-methylsulfanyl-6-phenyl-pyrimidin-4-amine
- (E)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide
- 2,3-dihydro-1H-inden-5-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]methanone
- 4-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile
- N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide
- 2-(2-cyanophenoxy)-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]ethanamide
- 1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-2-(4-ethylphenoxy)ethanone
- 4-azanyl-N-[2-(4-pentoxyphenyl)ethyl]benzenesulfonamide
