methyl 2-[(4-ethoxyphenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C16H17NO5S/c1-3-22-12-8-10-13(11-9-12)23(19,20)17-15-7-5-4-6-14(15)16(18)21-2/h4-11,17H,3H2,1-2H3
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
- 4-ethoxy-N-(2-ethoxyphenyl)benzenesulfonamide
- N-(3,4-dimethylphenyl)-4-ethoxy-benzenesulfonamide
- N-(2,5-dimethylphenyl)-4-ethoxy-benzenesulfonamide
- N,N-dibutylnaphthalene-2-sulfonamide
- methyl 2-[(4-ethylphenyl)sulfonylamino]benzoate
- 5-azanyl-2-phenylazanyl-benzo[de]isoquinoline-1,3-dione
- 1-methyl-4-[(2-phenylhydrazinyl)methyl]quinolin-2-one
- ethyl (2Z)-3-oxidanylidene-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)butanoate
- (2Z)-5-nitro-2-(5-nitro-3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one
- (1R)-3-[bis(chloranyl)methylidene]-2,2-dimethyl-cyclopropane-1-carboxylate
