4-[3-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2-oxazol-4-yl]benzenesulfonamide

Systemtic Name: 4-[3-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2-oxazol-4-yl]benzenesulfonamide Openeye Name: 4-[3-(3-chloro-4-methyl-phenyl)-5-methyl-isoxazol-4-yl]benzenesulfonamide CAS Name: 4-[3-(3-chloro-4-methylphenyl)-5-methyl-4-isoxazolyl]benzenesulfonamide IUPAC Name: 4-[3-(3-chloro-4-methylphenyl)-5-methyl-1,2-oxazol-4-yl]benzenesulfonamide Traditional Name: 4-[3-(3-chloro-4-methyl-phenyl)-5-methyl-isoxazol-4-yl]benzenesulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=C2C3=CC=C(C=C3)S(=O)(=O)N)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=C2C3=CC=C(C=C3)S(=O)(=O)N)C)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-10-3-4-13(9-15(10)18)17-16(11(2)23-20-17)12-5-7-14(8-6-12)24(19,21)22/h3-9H,1-2H3,(H2,19,21,22)