N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C(=C1)Cl)OCCO2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC2=C(C(=C1)Cl)OCCO2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18ClNO5S/c1-19(25(20,21)14-5-3-13(22-2)4-6-14)11-12-9-15(18)17-16(10-12)23-7-8-24-17/h3-6,9-10H,7-8,11H2,1-2H3