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N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-methyl-pyridine-3-carboxamide
N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-methyl-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O
Isomeric SMILES
CC1=NC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O
InChI
InChI=1S/C20H19N3O5S/c1-13-7-8-14(12-21-13)20(25)22-17-11-15(9-10-18(17)24)29(26,27)23-16-5-3-4-6-19(16)28-2/h3-12,23-24H,1-2H3,(H,22,25)
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
- (2S)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-methyl-butanamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide
- 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide
- N-(furan-2-ylmethyl)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfonyl-ethanamide
- 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide
- (2-propoxyphenyl) (3S)-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxylate
- N-[5-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-6-methyl-pyridine-3-carboxamide
- N-(2,4-dimethoxyphenyl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]sulfonyl-ethanamide
- 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
