4-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H18N4O4S/c1-13-11-12-20-19(21-13)23-28(25,26)17-9-5-15(6-10-17)22-18(24)14-3-7-16(27-2)8-4-14/h3-12H,1-2H3,(H,22,24)(H,20,21,23)
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
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
- 4-[[5-[(4-chloranylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide
- N'-[2-[[5-[(4-chloranylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-4-methoxy-benzohydrazide
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(furan-2-ylmethyl)ethanamide
- 4-[[5-[(4-chloranylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one
- 2-(4-methoxyphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
- 4-[(4-fluorophenyl)sulfonylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
- N-[(2-chlorophenyl)methyl]-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide
- N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide
- N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-phenyl-benzamide
