N-[(4-chlorophenyl)methyl]-2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-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)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-12-3-6-15(17-11-20-13(2)24-17)9-18(12)25(22,23)21-10-14-4-7-16(19)8-5-14/h3-9,11,21H,10H2,1-2H3