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

Systemtic Name: N-[4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[4-[4-(2,4-dimethylphenyl)oxazol-2-yl]phenyl]-3-methoxy-benzenesulfonamide CAS Name: N-[4-[4-(2,4-dimethylphenyl)-2-oxazolyl]phenyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-3-methoxybenzenesulfonamide Traditional Name: N-[4-[4-(2,4-dimethylphenyl)oxazol-2-yl]phenyl]-3-methoxy-benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-16-7-12-22(17(2)13-16)23-15-30-24(25-23)18-8-10-19(11-9-18)26-31(27,28)21-6-4-5-20(14-21)29-3/h4-15,26H,1-3H3