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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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