1,3-diphenyl-N-[(4-sulfamoylphenyl)methyl]pyrazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4
InChI
InChI=1S/C23H20N4O3S/c24-31(29,30)20-13-11-17(12-14-20)15-25-23(28)21-16-27(19-9-5-2-6-10-19)26-22(21)18-7-3-1-4-8-18/h1-14,16H,15H2,(H,25,28)(H2,24,29,30)
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
- 2-(aminocarbonylamino)-N-quinolin-8-yl-ethanamide
- N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]amino]ethyl]amino]ethyl]furan-2-carboxamide
- N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-chloranyl-4,5-bis(fluoranyl)benzamide
- 4-chloranyl-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide
- N-[3-(diethylcarbamoyl)phenyl]-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide
- 4-[(4-chlorophenyl)methoxy]-N-[3-(diethylcarbamoyl)phenyl]-3-methoxy-benzamide
- N,N-diethyl-3-[4-(1H-indol-3-yl)butanoylamino]benzamide
- 3-[(4-ethanoylphenyl)sulfonylamino]-N-quinolin-8-yl-propanamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide
- [3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]phenyl]-[4-(furan-2-ylcarbonyl)piperazin-1-yl]methanone
