N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)methanesulfonamide Formula: C14H12ClNO4S MolecularWeight: 325.76738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClNO4S/c15-11-3-1-10(2-4-11)8-21(17,18)16-12-5-6-13-14(7-12)20-9-19-13/h1-7,16H,8-9H2