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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-5-(2-cyclopropyl-5-oxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C20H19ClN2O3S/c1-12-6-7-15(18-11-22-20(26-18)14-8-9-14)10-19(12)27(24,25)23-17-5-3-4-16(21)13(17)2/h3-7,10-11,14,23H,8-9H2,1-2H3