N-[5-[(2,5-dimethylphenyl)sulfamoyl]-2-ethoxy-phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C)C)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C)C)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H24N2O4S/c1-4-29-22-13-12-19(15-21(22)24-23(26)18-8-6-5-7-9-18)30(27,28)25-20-14-16(2)10-11-17(20)3/h5-15,25H,4H2,1-3H3,(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-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-ethoxy-phenyl]benzamide
- [5-[(4-chlorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone
- N-[5-[(3-ethanoylphenyl)sulfamoyl]-2-ethoxy-phenyl]benzamide
- [5-[(4-chlorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(3,4-dimethoxyphenyl)methanone
- N-[5-[(4-acetamidophenyl)sulfamoyl]-2-ethoxy-phenyl]benzamide
- [5-[(4-chlorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(3-methoxyphenyl)methanone
- 3-chloranyl-N-[2-ethoxy-5-(phenylsulfamoyl)phenyl]benzamide
- [5-[(4-chlorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-naphthalen-1-yl-methanone
- 3-chloranyl-N-[5-[(3-ethanoylphenyl)sulfamoyl]-2-ethoxy-phenyl]benzamide
