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3-[(7,8-dimethoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline
3-[(7,8-dimethoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCCCN2S(=O)(=O)C3=CC=CC(=C3)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCCCN2S(=O)(=O)C3=CC=CC(=C3)N)OC
InChI
InChI=1S/C18H22N2O4S/c1-23-17-10-13-6-3-4-9-20(16(13)12-18(17)24-2)25(21,22)15-8-5-7-14(19)11-15/h5,7-8,10-12H,3-4,6,9,19H2,1-2H3
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
- 4-(4-chloranyl-3-nitro-phenyl)sulfonyl-5,6,7,8-tetrahydrothieno[3,2-b]azepine
- 2-chloranyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]aniline
- 3-[2-chloranyl-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)thiophen-3-yl]-2,4-bis(oxidanylidene)-1H-quinazoline-5-carboxylic acid
- 3-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-thiophen-3-yl]-1H-quinazoline-2,4-dione
- 3-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(trifluoromethyl)phenyl]-1H-quinazoline-2,4-dione
- 1,7,7-trimethyl-4,5,6,8-tetrahydropyrazolo[4,3-b]azepine
- 5-chloranyl-4-[5-(hydroxymethyl)-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)thiophene-2-carboxamide
- 5-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine
- 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-ethyl-N-phenyl-benzenesulfonamide
- 3-azanyl-N-(2-hydroxyethyl)-N-phenyl-benzenesulfonamide
