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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=NO1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-10-14(9-19-22-10)16-13(11-5-7-12(17)8-6-11)3-2-4-15(16)23(18,20)21/h2-9H,1H3,(H2,18,20,21)