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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-methyl-5-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-2-methyl-5-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-methyl-5-(2-methyloxazol-5-yl)benzenesulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)NC3=CC(=C(C=C3)C)Cl

InChI

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