4-[methoxy(methyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C15H17N3O4S/c1-11-5-4-6-14(16-11)17-15(19)12-7-9-13(10-8-12)23(20,21)18(2)22-3/h4-10H,1-3H3,(H,16,17,19)
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
- morpholin-4-yl-(2-phenylazanylthieno[2,3-d][1,3]thiazol-5-yl)methanone
- 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide
- N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2-fluoranyl-benzamide
- 2,3-dihydroindol-1-yl-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone
- N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-3,3-diphenyl-propanamide
- 3-(4-chlorophenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(phenylmethyl)pyrazole-4-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-oxidanylphenoxy)ethanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide
