3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzenesulfonamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H14ClNO4S/c1-10-12(16)3-2-4-15(10)22(18,19)17-11-5-6-13-14(9-11)21-8-7-20-13/h2-6,9,17H,7-8H2,1H3