N-(1,3-benzodioxol-5-yl)-5-chloranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-2-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-methylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-methyl-benzenesulfonamide Formula: C14H12ClNO4S MolecularWeight: 325.76738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H12ClNO4S/c1-9-2-3-10(15)6-14(9)21(17,18)16-11-4-5-12-13(7-11)20-8-19-12/h2-7,16H,8H2,1H3