4-ethoxy-N-[3-(phenethylamino)quinoxalin-2-yl]benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CC=CC=C4
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CC=CC=C4
InChI
InChI=1S/C24H24N4O3S/c1-2-31-19-12-14-20(15-13-19)32(29,30)28-24-23(25-17-16-18-8-4-3-5-9-18)26-21-10-6-7-11-22(21)27-24/h3-15H,2,16-17H2,1H3,(H,25,26)(H,27,28)
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
- propyl 5-[(4-tert-butylphenyl)sulfonylamino]-2-methyl-1-benzofuran-3-carboxylate
- [2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 4-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate
- 1-[2,4-bis(fluoranyl)phenyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]thiourea
- cyclohexylmethyl-(2-cyclohexyloxyethyl)-dimethyl-azanium; (Z)-oxidanyl-(3-oxidanylidene-1,4,5,6,7,8-hexahydronaphthalen-2-ylidene)methanolate
- (6Z)-3-(2-ethylhexoxy)-6-[(4E)-4-[4-(2-ethylhexoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-6-[[4-(3-methoxypropanoyl)phenyl]amino]-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one
- (4R)-7-[[6-[[(4S)-4-oxidanylidene-4-phenyl-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(6),2,4,7,9-pentaen-7-yl]oxymethyl]pyridin-2-yl]methoxy]-4-phenyl-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(6),2,4,7,9-pentaene 4-oxide
- [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 3-[(4-iodophenyl)sulfamoyl]benzoate
- (4-cyanophenyl)methyl 5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzoate
- 3-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-3-(furan-2-yl)propanoic acid
- [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2,4-bis(chloranyl)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate
