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(3-chlorophenyl)methyl 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate
(3-chlorophenyl)methyl 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OCC2=CC(=CC=C2)Cl
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C17H18ClNO4S/c1-13-6-8-16(9-7-13)24(21,22)19(2)11-17(20)23-12-14-4-3-5-15(18)10-14/h3-10H,11-12H2,1-2H3
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