N-[4-(ethylsulfamoyl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S2/c1-2-25-32(27,28)20-14-10-19(11-15-20)26-33(29,30)21-12-8-18(9-13-21)23-24-16-22(31-23)17-6-4-3-5-7-17/h3-16,25-26H,2H2,1H3