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N-[(2-chlorophenyl)-[ethoxy(phenyl)phosphoryl]methyl]-4-methyl-benzenesulfinamide
N-[(2-chlorophenyl)-[ethoxy(phenyl)phosphoryl]methyl]-4-methyl-benzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC=CC=C1)C(C2=CC=CC=C2Cl)NS(=O)C3=CC=C(C=C3)C
Isomeric SMILES
CCOP(=O)(C1=CC=CC=C1)C(C2=CC=CC=C2Cl)N[S@@](=O)C3=CC=C(C=C3)C
InChI
InChI=1S/C22H23ClNO3PS/c1-3-27-28(25,18-9-5-4-6-10-18)22(20-11-7-8-12-21(20)23)24-29(26)19-15-13-17(2)14-16-19/h4-16,22,24H,3H2,1-2H3/t22?,28?,29-/m0/s1
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