5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-quinolin-3-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC4=CC=CC=C4N=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C25H23N3O4S/c1-3-32-21-11-9-19(10-12-21)28-33(30,31)22-13-8-17(2)23(15-22)25(29)27-20-14-18-6-4-5-7-24(18)26-16-20/h4-16,28H,3H2,1-2H3,(H,27,29)
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
- N-[3-(dimethylcarbamoyl)phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
- butyl 4-[2-(2-methoxy-2-oxidanylidene-ethyl)sulfanylethanoylamino]benzoate
- 2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- (3E)-1-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
- ethyl 4-[2-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]piperazine-1-carboxylate
- 2,4-bis(chloranyl)-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]amino]ethyl]benzamide
- 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)ethanamide
- ethyl 4-[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]piperazine-1-carboxylate
- ethyl 4-[2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]piperazine-1-carboxylate
- [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-chloranyl-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate
