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

Systemtic Name: N-(4-cyanophenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(4-cyanophenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide CAS Name: N-(4-cyanophenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide IUPAC Name: N-(4-cyanophenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide Traditional Name: N-(4-cyanophenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H16N4O3S/c1-12-2-5-15(18-21-19(26-22-18)14-6-7-14)10-17(12)27(24,25)23-16-8-3-13(11-20)4-9-16/h2-5,8-10,14,23H,6-7H2,1H3