N1,N5-bis(4-butoxyphenyl)naphthalene-1,5-disulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=CC=C(C=C4)OCCCC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=CC=C(C=C4)OCCCC
InChI
InChI=1S/C30H34N2O6S2/c1-3-5-21-37-25-17-13-23(14-18-25)31-39(33,34)29-11-7-10-28-27(29)9-8-12-30(28)40(35,36)32-24-15-19-26(20-16-24)38-22-6-4-2/h7-20,31-32H,3-6,21-22H2,1-2H3
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
- propyl 4-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzoate
- 2-azanyl-4-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide
- N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-(4-nitrophenyl)-1,2,3-triazole-4-carboxamide
- (2-diethoxyphosphorylphenyl) 3-nitrobenzoate
- 4-[[2-(4-fluorophenyl)imino-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-3-yl]methyl]benzenesulfonamide
- (4-bromanyl-2-methoxycarbonyl-phenyl) 5-bromanylpyridine-3-carboxylate
- 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2,4-dichlorophenyl)ethanamide
- N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
