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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,4-dimethyl-benzenesulfonamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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