methyl 3-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC
Isomeric SMILES
CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC
InChI
InChI=1S/C15H14ClNO4S/c1-10-6-7-12(16)9-14(10)17-22(19,20)13-5-3-4-11(8-13)15(18)21-2/h3-9,17H,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
- azepan-1-yl-(1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone
- methyl 3-[[4-[bis(fluoranyl)methoxy]phenyl]sulfamoyl]benzoate
- 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- O3,O5-diethyl O4-[(4-nitrophenyl)methyl] 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
- 2-[4-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide
- N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-cyano-N-methyl-benzenesulfonamide
- 6-[(E)-3-(4-pyrazol-1-ylphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one
- methyl 3-[[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]sulfamoyl]benzoate
- methyl 3-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]sulfamoyl]benzoate
- methyl 3-(hexylsulfamoyl)benzoate
