5-chloranyl-N-(2-methoxyethyl)-4-methyl-2-propoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(2-methoxyethyl)-4-methyl-2-propoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(2-methoxyethyl)-4-methyl-2-propoxy-benzenesulfonamide CAS Name: 5-chloro-N-(2-methoxyethyl)-4-methyl-2-propoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(2-methoxyethyl)-4-methyl-2-propoxybenzenesulfonamide Traditional Name: 5-chloro-N-(2-methoxyethyl)-4-methyl-2-propoxy-benzenesulfonamide Formula: C13H20ClNO4S MolecularWeight: 321.8202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCCOC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCCOC

InChI

InChI=1S/C13H20ClNO4S/c1-4-6-19-12-8-10(2)11(14)9-13(12)20(16,17)15-5-7-18-3/h8-9,15H,4-7H2,1-3H3