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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-4-methyl-N-(4-methylfurazan-3-yl)benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=NON=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=NON=C3C

InChI

InChI=1S/C17H16ClN3O3S/c1-12-3-9-16(10-4-12)25(22,23)21(17-13(2)19-24-20-17)11-14-5-7-15(18)8-6-14/h3-10H,11H2,1-2H3