N-(1,3-benzodioxol-5-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-benzenesulfonamide Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4S/c21-25(22,20-16-8-11-18-19(12-16)24-13-23-18)17-9-6-15(7-10-17)14-4-2-1-3-5-14/h1-12,20H,13H2