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

Systemtic Name: N-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]benzenesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O3S/c1-11-15(19-23(20,21)14-5-3-2-4-6-14)16(18-22-11)12-7-9-13(17)10-8-12/h2-10,19H,1H3