1-(4-methoxy-2,3,5-trimethyl-phenyl)sulfonylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)N2C3=CC=CC=C3N=N2
Isomeric SMILES
CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C16H17N3O3S/c1-10-9-15(11(2)12(3)16(10)22-4)23(20,21)19-14-8-6-5-7-13(14)17-18-19/h5-9H,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
- (4-ethylpiperazin-1-yl)-[4-[5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1,2,3,4-tetrazol-1-yl]phenyl]methanone
- 4-(2-methoxy-4,6-dimethyl-phenyl)sulfonylmorpholine
- [4-(2-hydroxyethyl)piperazin-1-yl]-[4-[5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1,2,3,4-tetrazol-1-yl]phenyl]methanone
- 4-[5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1,2,3,4-tetrazol-1-yl]-N-methyl-N-(phenylmethyl)benzamide
- 2-methoxy-4,6-dimethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
- 4-[3,5-bis(chloranyl)-4-methoxy-phenyl]sulfonylmorpholine
- N-(3-ethoxypropyl)-4-[5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1,2,3,4-tetrazol-1-yl]benzamide
- 4-[5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1,2,3,4-tetrazol-1-yl]-N-(pyridin-3-ylmethyl)benzamide
- 1-[3,5-bis(chloranyl)-4-methoxy-phenyl]sulfonylpiperidine
- 4-[5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1,2,3,4-tetrazol-1-yl]-N-(2-oxidanylpropyl)benzamide
