2-chloranyl-6-[[4-(diethoxyphosphorylmethyl)phenyl]sulfonylamino]-N-methyl-benzamide

Systemtic Name: 2-chloranyl-6-[[4-(diethoxyphosphorylmethyl)phenyl]sulfonylamino]-N-methyl-benzamide Openeye Name: 2-chloro-6-[[4-(diethoxyphosphorylmethyl)phenyl]sulfonylamino]-N-methyl-benzamide CAS Name: 2-chloro-6-[[4-(diethoxyphosphorylmethyl)phenyl]sulfonylamino]-N-methylbenzamide IUPAC Name: 2-chloro-6-[[4-(diethoxyphosphorylmethyl)phenyl]sulfonylamino]-N-methylbenzamide Traditional Name: 2-chloro-6-[[4-(diethoxyphosphorylmethyl)phenyl]sulfonylamino]-N-methyl-benzamide Formula: C19H24ClN2O6PS MolecularWeight: 474.895421

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)C(=O)NC)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)C(=O)NC)OCC

InChI

InChI=1S/C19H24ClN2O6PS/c1-4-27-29(24,28-5-2)13-14-9-11-15(12-10-14)30(25,26)22-17-8-6-7-16(20)18(17)19(23)21-3/h6-12,22H,4-5,13H2,1-3H3,(H,21,23)