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(3-methylphenyl)methyl 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate
(3-methylphenyl)methyl 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)OC)Cl
Isomeric SMILES
CC1=CC(=CC=C1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)OC)Cl
InChI
InChI=1S/C17H18ClNO5S/c1-12-5-4-6-13(9-12)11-24-17(20)15-10-14(7-8-16(15)18)25(21,22)19(2)23-3/h4-10H,11H2,1-3H3
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- 2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
