4-methyl-N-[4-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[5-(methylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[5-(methylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SC

InChI

InChI=1S/C16H15N3O3S2/c1-11-3-9-14(10-4-11)24(20,21)19-13-7-5-12(6-8-13)15-17-18-16(22-15)23-2/h3-10,19H,1-2H3