3-[(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCCCN2S(=O)(=O)C3=CC=CC(=C3)N)C=C1
Isomeric SMILES
COC1=CC2=C(CCCCN2S(=O)(=O)C3=CC=CC(=C3)N)C=C1
InChI
InChI=1S/C17H20N2O3S/c1-22-15-9-8-13-5-2-3-10-19(17(13)12-15)23(20,21)16-7-4-6-14(18)11-16/h4,6-9,11-12H,2-3,5,10,18H2,1H3
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-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzoic acid
- 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-chloranyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-N-methyl-benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-chloranyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-N-methyl-benzenesulfonamide
- N-[1-(3-aminophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]ethanamide
- 3-[5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-2-chloranyl-phenyl]-1H-quinazoline-2,4-dione
- 3-[3-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione
- 4-chloranyl-N-methyl-3-nitro-N-pyridin-4-yl-benzenesulfonamide
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methoxy-thiophene-2-carboxylic acid
- 3-[(6,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline
- 3-[(4-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline
