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

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-benzenesulfonamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C16H16ClNO4S/c1-11-2-4-13(9-14(11)17)23(19,20)18-10-12-3-5-15-16(8-12)22-7-6-21-15/h2-5,8-9,18H,6-7,10H2,1H3