1-(2-methoxyphenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC
Isomeric SMILES
COC1=CC=CC=C1NC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C21H21N3O5S/c1-28-19-12-5-3-10-17(19)23-21(25)22-15-8-7-9-16(14-15)30(26,27)24-18-11-4-6-13-20(18)29-2/h3-14,24H,1-2H3,(H2,22,23,25)
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
- 4-(2-ethoxyphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]butanamide
- [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate
- N-(2-cyclopentylpyrazol-3-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
- 2-[4-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]sulfonylbenzenecarbonitrile
- 2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]ethanamide
- N-[[4-(dimethylaminomethyl)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide hydrochloride
- 4-methoxy-3-morpholin-4-ylsulfonyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
- 5-(furan-2-ylmethylsulfamoyl)-2-methyl-N-quinolin-8-yl-benzamide
- 3-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide
- N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dimethoxy-benzamide
