N-[3-(cyclohexylamino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4CCCCC4
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4CCCCC4
InChI
InChI=1S/C21H24N4O3S/c1-28-16-11-13-17(14-12-16)29(26,27)25-21-20(22-15-7-3-2-4-8-15)23-18-9-5-6-10-19(18)24-21/h5-6,9-15H,2-4,7-8H2,1H3,(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
- 1-[3,4-bis(oxidanyl)phenyl]-2-[[4-(4-ethoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (4S)-6-azanyl-2'-oxidanylidene-1'-propan-2-yl-3-propyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
- ethyl 2-[3-cyano-6-(3,4-dichlorophenyl)pyridin-2-yl]sulfanylethanoate
- N-[3-(cyclohexylamino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide
- N-(2-ethyl-4-iodanyl-phenyl)naphthalene-2-carboxamide
- 8-[[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]methyl]-3-(4-methoxyphenyl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-olate
- 5-azanyl-6-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide
- N-(2,4-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide
- 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-butanamide
