N-(1,3-benzodioxol-5-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)benzamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S/c23-20(21-15-9-10-18-19(12-15)27-13-26-18)14-5-4-6-16(11-14)22-28(24,25)17-7-2-1-3-8-17/h1-12,22H,13H2,(H,21,23)