1-(2-chlorophenyl)sulfonyl-3-[2-(3,4-dimethoxyphenyl)ethyl]urea
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Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)NS(=O)(=O)C2=CC=CC=C2Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)NS(=O)(=O)C2=CC=CC=C2Cl)OC
InChI
InChI=1S/C17H19ClN2O5S/c1-24-14-8-7-12(11-15(14)25-2)9-10-19-17(21)20-26(22,23)16-6-4-3-5-13(16)18/h3-8,11H,9-10H2,1-2H3,(H2,19,20,21)

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
- 1-(3-bromophenyl)-N-(3-nitrophenyl)methanimine
- 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]phenol
- N-(phenylmethyl)-2-pyridin-2-yl-ethanamide
- 3-ethyl-1,3-thiazol-3-ium-2-amine; 4-methylbenzenesulfonic acid
- methyl 3-(3-methoxy-3-oxidanylidene-propyl)sulfinylpropanoate
- 6-methyl-2-oxidanylidene-N-(phenylmethyl)-1H-pyridine-3-carboxamide
- methyl N-[11-[2-(diethylamino)ethanoyl]benzo[b][1]benzazepin-2-yl]carbamate
- 2-[(4-hydroxyphenyl)carbamoyl]-3-nitro-benzoic acid
- 2,2,2-tris(fluoranyl)-N-[4-[methyl-[2-(2-methylphenoxy)ethanoyl]amino]phenyl]ethanamide
- 2-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]-5-nitro-benzoic acid