6-ethoxy-1-(4-sulfamoylphenyl)indazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)N
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)N
InChI
InChI=1S/C16H16N4O4S/c1-2-24-11-5-8-13-14(9-11)20(19-15(13)16(17)21)10-3-6-12(7-4-10)25(18,22)23/h3-9H,2H2,1H3,(H2,17,21)(H2,18,22,23)
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
- O2-tert-butyl O4-methyl 3-ethyl-5-[(pyrimidin-2-ylamino)methyl]-1H-pyrrole-2,4-dicarboxylate
- N-[4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1H-indole-2-carboxamide
- 5-[(2-phenoxyphenyl)methyl]-3-propan-2-yl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
- 4-[[6-(2,4-dimethylphenoxy)-4,5-dimethyl-3-oxidanylidene-pyrazin-2-yl]amino]benzenecarbonitrile
- 6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine
- 6-azanyl-3-[[[4-[(phenylmethyl)amino]phenyl]amino]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one
- 4-(4-dimethylaminophenyl)-5-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
- N3-[[2,4-bis(fluoranyl)phenyl]methyl]-N5-ethyl-N5-(phenylmethyl)-1,2,4-thiadiazole-3,5-diamine
- 4-(3-quinolin-2-ylphenyl)benzenesulfonamide
- 2-[6-(4-methylphenyl)sulfanylpyridin-3-yl]-3H-benzimidazole-5-carboxamide
