N-(3-bromophenyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)Br
InChI
InChI=1S/C15H12BrN3O3S/c16-12-5-3-6-13(8-12)19-15(20)10-18-23(21,22)14-7-2-1-4-11(14)9-17/h1-8,18H,10H2,(H,19,20)
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
- [2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-bromophenyl)propanamide
- [2-[ethyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
- 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (E)-N-(3-bromophenyl)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide
- N-(3-bromophenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide
- [2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
- N-(3-bromophenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- 1-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- propan-2-yl (E)-3-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]-2-cyano-prop-2-enoate
