N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-4-[4-(2-methylphenyl)phenyl]benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-4-[4-(2-methylphenyl)phenyl]benzenesulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-4-[4-(o-tolyl)phenyl]benzenesulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-4-[4-(2-methylphenyl)phenyl]benzenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-[4-(2-methylphenyl)phenyl]benzenesulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-4-[4-(o-tolyl)phenyl]benzenesulfonamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-15-5-3-4-6-21(15)19-9-7-17(8-10-19)18-11-13-20(14-12-18)30(27,28)26-23-22(24)16(2)25-29-23/h3-14,26H,1-2H3