3-[bis(2-hydroxyethyl)sulfamoyl]-N-(4-methylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CCO)CCO
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CCO)CCO
InChI
InChI=1S/C18H22N2O5S/c1-14-5-7-16(8-6-14)19-18(23)15-3-2-4-17(13-15)26(24,25)20(9-11-21)10-12-22/h2-8,13,21-22H,9-12H2,1H3,(H,19,23)
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-chloranyl-N1-[3-(2-cyanopropan-2-yl)phenyl]-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide hydrochloride
- 4-chloranyl-N1-[3-(2-cyanopropan-2-yl)phenyl]-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide
- 4-chloranyl-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-N1-[4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-yl]benzene-1,3-dicarboxamide hydrochloride
- 4-chloranyl-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-N1-[4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-yl]benzene-1,3-dicarboxamide
- 4-chloranyl-N1-(6-phenoxypyridin-3-yl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide hydrochloride
- 4-chloranyl-N1-(6-phenoxypyridin-3-yl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide
- 4-chloranyl-N1-(1-ethyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide hydrochloride
- 4-chloranyl-N1-(1-ethyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide
- 4-chloranyl-N1-(4-methyl-3-oxidanylidene-1,4-benzothiazin-7-yl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide hydrochloride
- 4-chloranyl-N1-(4-methyl-3-oxidanylidene-1,4-benzothiazin-7-yl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide
