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

Systemtic Name: 4-[3-chloranyl-5-methyl-4-(3-methylphenyl)-5H-1,2-oxazol-4-yl]benzenesulfonamide Openeye Name: 4-[3-chloro-5-methyl-4-(m-tolyl)-5H-isoxazol-4-yl]benzenesulfonamide CAS Name: 4-[3-chloro-5-methyl-4-(3-methylphenyl)-5H-isoxazol-4-yl]benzenesulfonamide IUPAC Name: 4-[3-chloro-5-methyl-4-(3-methylphenyl)-5H-1,2-oxazol-4-yl]benzenesulfonamide Traditional Name: 4-[3-chloro-5-methyl-4-(m-tolyl)-2-isoxazolin-4-yl]benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NO1)Cl)(C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CC=C3)C

Isomeric SMILES

CC1C(C(=NO1)Cl)(C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CC=C3)C

InChI

InChI=1S/C17H17ClN2O3S/c1-11-4-3-5-14(10-11)17(12(2)23-20-16(17)18)13-6-8-15(9-7-13)24(19,21)22/h3-10,12H,1-2H3,(H2,19,21,22)