3,4,5-trimethoxy-N1,N2-bis(phenylmethyl)benzene-1,2-disulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1OC)OC)S(=O)(=O)NCC2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C(=C1OC)OC)S(=O)(=O)NCC2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C23H26N2O7S2/c1-30-19-14-20(33(26,27)24-15-17-10-6-4-7-11-17)23(22(32-3)21(19)31-2)34(28,29)25-16-18-12-8-5-9-13-18/h4-14,24-25H,15-16H2,1-3H3
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
- 3,4,5-trimethoxy-N1,N2-di(propan-2-yl)benzene-1,2-disulfonamide
- N-(3-fluoranyl-2-methyl-phenyl)methanesulfonamide
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(4-methoxy-3,5-dimethyl-phenyl)ethanamide
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfonylphenyl)ethanamide
- N-(2-adamantyl)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide
- (E)-3-(3,4-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide
- N-(2-methylphenyl)-4-(methylsulfonylaminomethyl)benzamide
- 2,4-bis(chloranyl)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)benzamide
- N-(2-bromanyl-4-methyl-phenyl)-2-[[5-[2-(2-hydroxyphenyl)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3,4,5-trimethoxy-N-(3-methylsulfonylphenyl)benzamide
