N-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-chlorobenzyl)-N-(2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H20ClNO5S MolecularWeight: 445.9159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20ClNO5S/c1-27-20-9-5-4-8-19(20)24(15-16-6-2-3-7-18(16)23)30(25,26)17-10-11-21-22(14-17)29-13-12-28-21/h2-11,14H,12-13,15H2,1H3