N-(4-methoxyphenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O4S/c1-11-17-18-16(23-11)12-4-3-5-15(10-12)24(20,21)19-13-6-8-14(22-2)9-7-13/h3-10,19H,1-2H3