4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Openeye Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide CAS Name: 4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide IUPAC Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Traditional Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O3S/c16-22(19,20)13-8-6-12(7-9-13)15-17-14(18-21-15)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,19,20)