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6-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate
6-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)[O-]
Isomeric SMILES
C1COC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)[O-]
InChI
InChI=1S/C15H12ClNO6S/c16-9-1-3-10(4-2-9)24(20,21)17-12-8-14-13(22-5-6-23-14)7-11(12)15(18)19/h1-4,7-8,17H,5-6H2,(H,18,19)/p-1
Other Product
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- 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-methoxy-5-phenyl-phenyl)amino]methyl]-1H-quinolin-2-one
- 3-[[(2-methoxy-5-phenyl-phenyl)amino]methyl]-6-methyl-1H-quinolin-2-one
- 6-ethoxy-3-[[(2-methoxy-5-phenyl-phenyl)amino]methyl]-1H-quinolin-2-one
- 7-[[(2-methoxy-5-phenyl-phenyl)amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 8-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 7-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 6-[(4-bromophenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate
- 6-tert-butyl-3-[[(3,4,5-trimethoxyphenyl)amino]methyl]-1H-quinolin-2-one
- 6-(naphthalen-2-ylsulfonylamino)-2,3-dihydro-1,4-benzodioxine-7-carboxylate
- 6,8-dimethyl-3-[[(3,4,5-trimethoxyphenyl)amino]methyl]-1H-quinolin-2-one
