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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-allyl-N-[(2-chlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-allyl-N-(2-chlorobenzyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18ClNO4S/c1-2-9-20(13-14-5-3-4-6-16(14)19)25(21,22)15-7-8-17-18(12-15)24-11-10-23-17/h2-8,12H,1,9-11,13H2