3-[(8-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCCCN2S(=O)(=O)C3=CC=CC(=C3)N)C=C1
Isomeric SMILES
CC1=CC2=C(CCCCN2S(=O)(=O)C3=CC=CC(=C3)N)C=C1
InChI
InChI=1S/C17H20N2O2S/c1-13-8-9-14-5-2-3-10-19(17(14)11-13)22(20,21)16-7-4-6-15(18)12-16/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
- 5-chloranyl-4-[5-(hydroxymethyl)-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]thiophene-2-carboxylic acid
- 1-(3-azanyl-4-chloranyl-phenyl)sulfonyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-(methylsulfanylmethyl)-1H-quinazoline-2,4-dione
- ethanoyl propaneperoxoate methanoate
- 3,5-bis(bromomethyl)benzoate
- 2,3-bis(bromomethyl)benzoate
- 3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-oxidanidyl-1H-pyrido[3,2-d]pyrimidin-5-ium-2,4-dione
- 3-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)furan-2-yl]-1H-quinazoline-2,4-dione
- N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methyl-2-nitro-benzamide
- 3-[3-[[3-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydro-2H-1,5-benzoxazepin-5-yl]sulfonyl]phenyl]-1H-quinazoline-2,4-dione
