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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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