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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(phenylsulfonyl)benzamide Openeye Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-besyl-benzamide Formula: C20H15NO5S MolecularWeight: 381.4018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO5S/c22-20(21-15-8-11-18-19(12-15)26-13-25-18)14-6-9-17(10-7-14)27(23,24)16-4-2-1-3-5-16/h1-12H,13H2,(H,21,22)