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

Systemtic Name: N-(2-methylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(o-tolyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(o-tolyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-16-7-5-6-10-20(16)24-28(25,26)19-13-11-18(12-14-19)22-23-15-21(27-22)17-8-3-2-4-9-17/h2-15,24H,1H3