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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-5-(3,4-dimethyl-5-isoxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C(=NO3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C(=NO3)C)C)C

InChI

InChI=1S/C19H19ClN2O3S/c1-11-6-8-16(20)10-17(11)22-26(23,24)18-9-15(7-5-12(18)2)19-13(3)14(4)21-25-19/h5-10,22H,1-4H3