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

Systemtic Name: N-(4-methyl-3-oxidanyl-phenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methyl-phenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(3-hydroxy-4-methylphenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(3-hydroxy-4-methyl-phenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S/c1-15-7-10-18(13-20(15)25)24-29(26,27)19-11-8-17(9-12-19)22-23-14-21(28-22)16-5-3-2-4-6-16/h2-14,24-25H,1H3