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

Systemtic Name: N-(3-chlorophenyl)-N-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-chlorophenyl)-N-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-chlorophenyl)-N-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-chlorobenzyl)-N-(3-chlorophenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H17Cl2NO4S MolecularWeight: 450.33498

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17Cl2NO4S/c22-16-6-4-15(5-7-16)14-24(18-3-1-2-17(23)12-18)29(25,26)19-8-9-20-21(13-19)28-11-10-27-20/h1-9,12-13H,10-11,14H2