N-(1,3-benzodioxol-5-yl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O5S/c18-15(9-16-23(19,20)12-4-2-1-3-5-12)17-11-6-7-13-14(8-11)22-10-21-13/h1-8,16H,9-10H2,(H,17,18)