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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(2-cyclopropyl-5-oxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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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=CC(=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4S/c1-12-3-4-14(18-11-22-20(27-18)13-5-6-13)9-19(12)28(24,25)23-15-7-8-17(26-2)16(21)10-15/h3-4,7-11,13,23H,5-6H2,1-2H3