1-[3-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3)OCC
InChI
InChI=1S/C23H25N3O5S/c1-3-30-21-14-13-20(16-22(21)31-4-2)32(28,29)26-19-12-8-11-18(15-19)25-23(27)24-17-9-6-5-7-10-17/h5-16,26H,3-4H2,1-2H3,(H2,24,25,27)
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
- 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide
- 1-[3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenyl]-3-phenyl-urea
- 2-[(4-fluoranylphenoxy)methyl]-4-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-1,3-thiazole-5-carboxamide
- 4-methyl-3-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoic acid
- 4-methoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
- 1-[3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]-3-phenyl-urea
- 1-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenyl]-3-phenyl-urea
- methyl 4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoate
- (4-nitro-2-thiophen-2-yl-phenyl) 2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonate
- 1-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-phenyl-urea
