N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C15H12ClNO5S MolecularWeight: 353.77748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO5S/c16-10-1-4-12(5-2-10)23(19,20)8-15(18)17-11-3-6-13-14(7-11)22-9-21-13/h1-7H,8-9H2,(H,17,18)