N-(3,4-dimethyl-2-phenyl-1,2,3-oxadiazol-5-yl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(3,4-dimethyl-2-phenyl-1,2,3-oxadiazol-5-yl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(3,4-dimethyl-2-phenyl-oxadiazol-5-yl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(3,4-dimethyl-2-phenyl-5-oxadiazolyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(3,4-dimethyl-2-phenyloxadiazol-5-yl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(3,4-dimethyl-2-phenyl-oxadiazol-5-yl)-N'-tosyl-benzamidine Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=C(N(N(O3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=C(N(N(O3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H24N4O3S/c1-18-14-16-22(17-15-18)32(29,30)26-23(20-10-6-4-7-11-20)25-24-19(2)27(3)28(31-24)21-12-8-5-9-13-21/h4-17H,1-3H3,(H,25,26)