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3-(hydroxymethyl)-N-[(3-methoxyphenyl)methyl]thiophene-2-sulfonamide
3-(hydroxymethyl)-N-[(3-methoxyphenyl)methyl]thiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNS(=O)(=O)C2=C(C=CS2)CO
Isomeric SMILES
COC1=CC=CC(=C1)CNS(=O)(=O)C2=C(C=CS2)CO
InChI
InChI=1S/C13H15NO4S2/c1-18-12-4-2-3-10(7-12)8-14-20(16,17)13-11(9-15)5-6-19-13/h2-7,14-15H,8-9H2,1H3
Other Product
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- 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,1-diphenyl-1-(2-prop-2-enoxyphenyl)methanimine
- 5-methyl-N-(2-methylphenyl)benzo[b][1,4]benzodiazepin-6-amine
- 1-[4-methyl-6-[(2,4,6-trimethylphenyl)amino]-1,3,5-triazin-2-yl]pyrrolidin-3-ol
- 2-[4-oxidanylidene-2-(phenylmethylsulfanyl)thieno[3,2-d]pyrimidin-3-yl]ethanenitrile
- tert-butyl 4,5-dimethyl-2-(propoxycarbonylamino)thiophene-3-carboxylate
- 5-methyl-1-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydropyrrole
- N-[2-(4-methoxy-3-phenethyloxy-phenyl)ethyl]propan-1-amine
- 2,5,6-trimethyl-1,3-diphenyl-4,7-dihydroisoindole
- (1S)-1-phenyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline
- (2S,3R,4R)-1-(4-methoxyphenyl)-2,4-dimethyl-3-phenylsulfanyl-pyrrolidine
