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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

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