N-(1,3-benzodioxol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C22H16N2O5S MolecularWeight: 420.43784

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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=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O5S/c25-30(26,24-17-8-11-19-20(12-17)28-14-27-19)18-9-6-16(7-10-18)22-23-13-21(29-22)15-4-2-1-3-5-15/h1-13,24H,14H2