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N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(SCCO3)C4=CC=CC=C4
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(SCCO3)C4=CC=CC=C4
InChI
InChI=1S/C24H22N2O4S2/c1-26(20-10-6-3-7-11-20)32(28,29)21-14-12-19(13-15-21)25-24(27)22-23(31-17-16-30-22)18-8-4-2-5-9-18/h2-15H,16-17H2,1H3,(H,25,27)
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
- (2S)-2-(5-benzamido-1H-indol-3-yl)-2-[(3S,5R)-3,5-dimethylpiperidin-1-ium-1-yl]ethanoate
- N-(3-methoxyphenyl)-2-[6-methyl-2,4-bis(oxidanylidene)-3-phenyl-thieno[2,3-d]pyrimidin-1-yl]ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-ethanoylindol-1-yl)ethanamide
- 7-[[5-(4-oxidanylpiperidin-1-yl)carbonyl-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one
- N-[2-chloranyl-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-2-(4-chlorophenyl)ethanamide
- [3-(4-fluorophenyl)-1,2-benzoxazol-6-yl] 3,4,5-trimethoxybenzoate
- (E)-4-[[3-[(1S)-1-[(3S,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-2-oxidanidyl-2-oxidanylidene-ethyl]-1H-indol-5-yl]amino]-4-oxidanylidene-but-2-enoate
- N-[(4-methoxyphenyl)methyl]-1-methyl-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-6-amine
- ethyl 4-[[4,4-bis(oxidanylidene)-5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl]carbonylamino]benzoate
- 2-(6-chloranylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide
