N-(4-phenoxyphenyl)-3-(phenylsulfonylamino)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CS3)NS(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CS3)NS(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C23H18N2O4S2/c26-23(24-17-11-13-19(14-12-17)29-18-7-3-1-4-8-18)22-21(15-16-30-22)25-31(27,28)20-9-5-2-6-10-20/h1-16,25H,(H,24,26)
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-[(2S)-1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-[2-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-4-yl]benzamide
- N5-(cyclohexylmethyl)-2-(furan-2-yl)-N5-[(4-methylsulfanylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diamine
- 7-[5-(4-fluorophenyl)-1-methyl-4-pyridin-4-yl-pyrazol-3-yl]-2-phenyl-1,2,3,5,6,8a-hexahydroindolizine
- (2R,3S,4R,5S)-2-[[(5R,8S)-1-methoxy-3,8-dimethyl-5-[(2S)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]oxane-3,4,5-triol
- (phenylmethyl) 4-[[(5-phenyl-1,3-thiazol-2-yl)carbamoylamino]methyl]piperidine-1-carboxylate
- 1-[3-(3-methoxy-4-oxidanyl-phenyl)propyl]-1,3-diphenethyl-thiourea
- (1R,2R)-N-(cyanomethyl)-2-[[4-(4-piperazin-1-ylphenyl)phenyl]sulfanylmethyl]cyclohexane-1-carboxamide
- methyl (3S,10S,11R,13R,14S,17S)-3,11-diacetyloxy-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate
- (4R)-4-[(3R,7R,10S,13R)-10,13-dimethyl-6-(2-methylpropyl)-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-1-methyl-3-[(1R,3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclopentane-1-carboxamide
