N,N-dibutyl-4-[(4-chlorophenyl)sulfonylamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C20H27ClN2O4S2/c1-3-5-15-23(16-6-4-2)29(26,27)20-13-9-18(10-14-20)22-28(24,25)19-11-7-17(21)8-12-19/h7-14,22H,3-6,15-16H2,1-2H3
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-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-benzaldehyde
- N-cyclopentyl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide
- N-cyclopropyl-1-(diethylsulfamoyl)piperidine-4-carboxamide
- 5,8-dimethyl-3-[[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-1H-quinolin-2-one
- N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)naphthalene-2-carboxamide
- N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-4-phenyl-benzamide
- 2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide
- 3-(4-chlorophenyl)-1-[[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]-1-propan-2-yl-urea
- N-(1,2-diphenylethyl)-2-[[5-(furan-2-yl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide
- [2-[[5-(3-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
