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

Systemtic Name: N-(3,4-dimethylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c1-16-8-11-20(14-17(16)2)25-29(26,27)21-12-9-19(10-13-21)23-24-15-22(28-23)18-6-4-3-5-7-18/h3-15,25H,1-2H3