N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C16H16ClNO5S MolecularWeight: 369.81994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H16ClNO5S/c1-10-3-4-13(21-2)16(7-10)24(19,20)18-12-9-15-14(8-11(12)17)22-5-6-23-15/h3-4,7-9,18H,5-6H2,1-2H3