N-(1,3-benzodioxol-5-yl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 4-(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=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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