N,N-diethyl-2-methoxy-6-(4-methoxyphenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=C(C=CC=C1OC)C2=CC=C(C=C2)OC
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=C(C=CC=C1OC)C2=CC=C(C=C2)OC
InChI
InChI=1S/C18H23NO4S/c1-5-19(6-2)24(20,21)18-16(8-7-9-17(18)23-4)14-10-12-15(22-3)13-11-14/h7-13H,5-6H2,1-4H3
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
- (NZ)-N-[[4,5-diethoxy-2-[2-(methylamino)ethyl]phenyl]-phenyl-methylidene]hydroxylamine
- N-[deuterio(tritio)methyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
- 8-cyclopentyl-6-(2-ethoxyethoxy)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one
- 1-(4-methylphenyl)sulfonyl-4-phenyl-2-propan-2-yl-4,5-dihydroimidazole
- methyl-tris(2-methylpropyl)azanium; tris(fluoranyl)methanesulfonate
- (3Z)-4-pentyl-3-[(E)-1-phenoxyoct-2-en-4-ylidene]oxetan-2-one
- methyl-tris(2-methylpropyl)azanium
- cyclopentyl-[1'-(2-oxidanylpropyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone
- N'-[(3-methylpyridin-2-yl)methyl]-N'-[(2-phenyl-1H-imidazol-5-yl)methyl]butane-1,4-diamine
- N4-heptan-4-yl-N2-(3-methoxyphenyl)-6-methyl-pyridine-2,3,4-triamine
