1-[bis(phenylmethyl)sulfamoyl]-3-(4,6-dimethylpyrimidin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C
Isomeric SMILES
CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C
InChI
InChI=1S/C21H23N5O3S/c1-16-13-17(2)23-20(22-16)24-21(27)25-30(28,29)26(14-18-9-5-3-6-10-18)15-19-11-7-4-8-12-19/h3-13H,14-15H2,1-2H3,(H2,22,23,24,25,27)
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
- 5-ethoxy-2-methyl-3,7-dinitro-chromen-4-one
- (cyclopentylideneamino) 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 1-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea
- 1-(4,6-dimethylpyrimidin-2-yl)-3-[(4-phenylphenyl)sulfamoyl]urea
- 6-ethoxy-7-(4-methoxyphenyl)-5-methyl-2-sulfanylidene-1,7-dihydro-1,3-diazepin-4-one
- 5-(1H-indol-3-ylmethylidene)-1-methyl-1,3-diazinane-2,4,6-trione
- ethyl 1-ethyl-2-methyl-3-(4-sulfamoylbutyl)benzimidazol-1-ium-5-carboxylate
- 8-methoxy-3-(3-nitrophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole
- 2-azanyl-N-(phenylmethyl)-4-sulfanyl-butanamide
- 1-(4,6-dimethylpyrimidin-2-yl)-3-[(5-methylpyridin-2-yl)sulfamoyl]urea
