(NZ)-N-(1,3,3-trimethyl-1-benzazepin-2-ylidene)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=CC=CC=C2N(C1=NS(=O)(=O)C)C)C
Isomeric SMILES
CC\1(C=CC2=CC=CC=C2N(/C1=N\S(=O)(=O)C)C)C
InChI
InChI=1S/C14H18N2O2S/c1-14(2)10-9-11-7-5-6-8-12(11)16(3)13(14)15-19(4,17)18/h5-10H,1-4H3/b15-13-
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-ethyl-5-(1-oxidanidylpyridin-1-ium-3-yl)imino-2-propan-2-yl-1,2,4-thiadiazolidin-3-one
- 2-(4-methylcyclohex-3-en-1-yl)-5-(oxan-2-yloxy)pent-4-yn-2-ol
- 2,2-dimethyl-5,5-bis(3-methylbut-2-enyl)-1,3-dioxane-4,6-dione
- 2-tert-butyl-5-[2-(cyclopenten-1-yl)ethyl]-2,6-dimethyl-1,3-dioxin-4-one
- (2S,3S,4S)-4-[(2S,3S)-3-(hydroxymethyl)oxiran-2-yl]-2-methyl-1-phenylmethoxy-pentan-3-ol
- (4aR,4bS,8R,8aR,10R)-8-(hydroxymethyl)-4b,8-dimethyl-10-oxidanyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-one
- [(1Z,6S,7S)-7,11,11-trimethyl-3-oxidanylidene-12-oxabicyclo[5.4.1]dodec-1-en-6-yl] ethanoate
- (5S)-2,4,4-trimethyl-3-(2-phenylethynyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- (3S)-3-(oxan-2-yloxy)-4-phenylmethoxy-butan-1-ol
- 2,2-dimethyl-1,3-bis(3-methylphenyl)propane-1,3-dione
