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N-[2-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)ethanamide
N-[2-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2S(=O)(=O)NC3=CC=C(C=C3)Cl
Isomeric SMILES
CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H19ClN2O4S/c1-15-5-4-6-18(13-15)28-14-21(25)23-19-7-2-3-8-20(19)29(26,27)24-17-11-9-16(22)10-12-17/h2-13,24H,14H2,1H3,(H,23,25)
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