5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-benzenesulfonamide Formula: C16H16ClNO5S MolecularWeight: 369.81994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H16ClNO5S/c1-21-15-7-6-11(17)8-16(15)24(19,20)18-9-12-10-22-13-4-2-3-5-14(13)23-12/h2-8,12,18H,9-10H2,1H3