2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC=C3C(=O)N)C=CC=N2
Isomeric SMILES
CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC=C3C(=O)N)C=CC=N2
InChI
InChI=1S/C18H17N3O4S/c1-2-25-15-9-10-16(13-7-5-11-20-17(13)15)26(23,24)21-14-8-4-3-6-12(14)18(19)22/h3-11,21H,2H2,1H3,(H2,19,22)
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-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 4-[(4-bromophenyl)sulfonylamino]benzoate
- 1-(3,5-dimethylphenyl)-3-[2-[(4-fluorophenyl)sulfonylamino]phenyl]thiourea
- [2-(1-adamantylamino)-2-oxidanylidene-ethyl] 4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate
- 1-[4-morpholin-4-yl-6-[[8-oxidanylidene-3-sulfo-7-[[4-[[4-(2-sulfooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazinylidene]-6-(trioxidanylsulfanyl)naphthalen-2-yl]amino]-1,3,5-triazin-2-yl]pyridin-1-ium-3-carboxylic acid
- 2-[[4-(4-aminocarbonylpyridin-1-ium-1-yl)-6-[(2-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-5-oxidanylidene-7-(trioxidanylsulfanyl)-6-[[4-[[3-[2-(trioxidanylsulfanyloxy)ethylsulfonyl]phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid
- methyl 2-tert-butyl-5-[(4-chloranyl-3-methyl-phenyl)sulfonylamino]benzo[g][1]benzofuran-3-carboxylate
- N-(3,4-dichlorophenyl)-3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide
- [2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzoate
- [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]benzoate
- 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]ethanamide
