2-methoxy-5-[2-[(3-sulfamoylphenyl)amino]pyrimidin-4-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)N)C(=O)N
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)N)C(=O)N
InChI
InChI=1S/C18H17N5O4S/c1-27-16-6-5-11(9-14(16)17(19)24)15-7-8-21-18(23-15)22-12-3-2-4-13(10-12)28(20,25)26/h2-10H,1H3,(H2,19,24)(H2,20,25,26)(H,21,22,23)
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
- (2R,3R,4S,5R)-2-[6-[[(1S,5S)-5-bicyclo[3.2.0]heptanyl]amino]purin-9-yl]-5-(prop-2-ynoxymethyl)oxolane-3,4-diol
- 2-azanyl-4-(methylamino)-5-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide
- (5R,6R)-6-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[[5-[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-ethanamide
- 2-(2-fluorophenyl)-N-methyl-4-(5-methyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)quinazolin-7-amine
- 4-(6,7-dimethoxyquinazolin-4-yl)-N-thiophen-3-yl-piperazine-1-carboxamide
- N-(3,5-dimethoxyphenyl)-N-[4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methyl-phenyl]ethanamide
- 1-[5-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylic acid
- N-[2-methyl-1-(6-methylpyridin-3-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide
- 2-(methoxymethyl)-7-(3-methylpyridin-2-yl)-N-(4-propan-2-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine
