3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-benzenesulfonamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C17H18ClNO4S/c1-12-3-5-14(10-15(12)18)24(20,21)19(2)11-13-4-6-16-17(9-13)23-8-7-22-16/h3-6,9-10H,7-8,11H2,1-2H3