N-[3-(azepan-1-ylsulfonyl)phenyl]quinoxaline-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3
InChI
InChI=1S/C21H22N4O3S/c26-21(20-15-22-18-10-3-4-11-19(18)24-20)23-16-8-7-9-17(14-16)29(27,28)25-12-5-1-2-6-13-25/h3-4,7-11,14-15H,1-2,5-6,12-13H2,(H,23,26)
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
- (2R)-1-[2,6-bis(chloranyl)phenoxy]-3-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propan-2-ol
- (2R)-1-[2,6-bis(chloranyl)phenoxy]-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol
- diethyl 5-[2-(2-methoxyphenyl)ethanoyloxy]benzene-1,3-dicarboxylate
- 2-(benzotriazol-1-yl)-N-(2-phenoxyphenyl)ethanamide
- N-(2-phenoxyphenyl)quinoxaline-2-carboxamide
- 2-[[(2S)-3-(3-methylphenoxy)-2-oxidanyl-propyl]azaniumyl]ethyl-di(propan-2-yl)azanium
- (2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-3-(3-methylphenoxy)propan-2-ol
- 2-(benzotriazol-1-yl)-N-(5-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)ethanamide
- 2-(benzotriazol-1-yl)-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide
- N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoxaline-2-carboxamide
