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N-[4-[(4-bromophenyl)sulfonylamino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide
N-[4-[(4-bromophenyl)sulfonylamino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NS(=O)(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NS(=O)(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C21H21BrN2O5S2/c1-3-28-18-13-17(24-31(26,27)15-9-7-14(22)8-10-15)19(29-4-2)12-16(18)23-21(25)20-6-5-11-30-20/h5-13,24H,3-4H2,1-2H3,(H,23,25)
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
- 3-[(2,5-dimethylphenyl)methyl]-5-[1-(2-nitrophenyl)carbonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[(4-methylphenyl)methyl]-5-[1-(2-phenylethanoyl)piperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[(2,5-dimethylphenyl)methyl]-5-[1-(3-nitrophenyl)carbonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-[[4-[(2-bromophenyl)carbonylamino]-2,5-diethoxy-phenyl]amino]-4-oxidanylidene-butanoic acid
- 3-[(2,5-dimethylphenyl)methyl]-5-[1-(4-nitrophenyl)carbonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-[1-(2-methylphenyl)carbonylpiperidin-4-yl]-3-[(4-methylphenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 2-bromanyl-N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide
- N-[4-[(4-chlorophenyl)carbamothioylamino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide
- 3-[(2,5-dimethylphenyl)methyl]-5-[1-(2-methylpropanoyl)piperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-[1-(3-methylphenyl)carbonylpiperidin-4-yl]-3-[(4-methylphenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
