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N-(4-chlorophenyl)-2-[[3-(methylsulfonylamino)phenyl]amino]propanamide
N-(4-chlorophenyl)-2-[[3-(methylsulfonylamino)phenyl]amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)NS(=O)(=O)C
Isomeric SMILES
CC(C(=O)NC1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)NS(=O)(=O)C
InChI
InChI=1S/C16H18ClN3O3S/c1-11(16(21)19-13-8-6-12(17)7-9-13)18-14-4-3-5-15(10-14)20-24(2,22)23/h3-11,18,20H,1-2H3,(H,19,21)
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