3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-quinolin-3-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=CC=CC=C5N=C4
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=CC=CC=C5N=C4
InChI
InChI=1S/C24H19N3O5S/c28-24(27-19-11-17-4-1-2-7-21(17)25-14-19)18-5-3-6-20(12-18)33(29,30)26-13-16-8-9-22-23(10-16)32-15-31-22/h1-12,14,26H,13,15H2,(H,27,28)
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-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide
- 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(3-methoxyphenyl)propanamide
- 3-acetamido-N-[(6-methoxypyridin-3-yl)methyl]benzamide
- 1-(phenylmethyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]-3-thiophen-2-yl-pyrazole-4-carboxamide
- N-(3-methoxyphenyl)-3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
- N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide
- 3,4,5-triethoxy-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamide
- 2-(3-fluorophenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide
- N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-chloranyl-2-fluoranyl-benzamide
- N-[6-(dimethylamino)pyridin-3-yl]-2-(3,4-dimethylphenoxy)ethanamide
