N-[3-[(4-fluorophenyl)amino]quinoxalin-2-yl]benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)F
InChI
InChI=1S/C20H15FN4O2S/c21-14-10-12-15(13-11-14)22-19-20(24-18-9-5-4-8-17(18)23-19)25-28(26,27)16-6-2-1-3-7-16/h1-13H,(H,22,23)(H,24,25)
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-propyl-4-[3-[4-[3-(4-propylmorpholin-4-ium-4-yl)prop-1-ynyl]phenyl]prop-2-ynyl]morpholin-4-ium
- 3-methyl-N-(2-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide
- 1-[3,4-bis(oxidanyl)phenyl]-2-[[4-(4-methoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(2,5-dimethoxyphenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 1-[3,4-bis(oxidanyl)phenyl]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[[3-(furan-2-ylmethyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-(2-fluorophenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
- N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)butanediamide
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-cyclopentylpiperazin-1-yl)-4-oxidanylidene-butanamide
- (E)-N-(3,4-dimethylphenyl)-2,3-diphenyl-prop-2-enamide
