N-(1,3-benzodioxol-5-yl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C21H18N2O5S2 MolecularWeight: 442.50802

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5S2/c24-21(22-16-8-11-19-20(12-16)28-14-27-19)13-29-17-9-6-15(7-10-17)23-30(25,26)18-4-2-1-3-5-18/h1-12,23H,13-14H2,(H,22,24)