4-methoxy-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[4-(4-methylphenyl)-2-oxazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O4S/c1-16-6-8-17(9-7-16)22-15-29-23(24-22)18-4-3-5-19(14-18)25-30(26,27)21-12-10-20(28-2)11-13-21/h3-15,25H,1-2H3