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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Traditional Name: N-(4-fluorobenzyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Formula: C17H16FN3O3S MolecularWeight: 361.390643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN3O3S/c1-11-3-6-14(17-20-12(2)21-24-17)9-16(11)25(22,23)19-10-13-4-7-15(18)8-5-13/h3-9,19H,10H2,1-2H3