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

Systemtic Name: N-(3-ethanoylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4S/c1-16(26)19-8-5-9-20(14-19)25-30(27,28)21-12-10-18(11-13-21)23-24-15-22(29-23)17-6-3-2-4-7-17/h2-15,25H,1H3