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

Systemtic Name: N-(4-chlorophenyl)-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-ethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-ethyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-ethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-3-13-4-5-14(17-10-12(2)20-24-17)11-18(13)25(22,23)21-16-8-6-15(19)7-9-16/h4-11,21H,3H2,1-2H3