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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C24H16ClN3O3S2 MolecularWeight: 493.98514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3O3S2/c25-19-10-6-16(7-11-19)21-15-32-24(27-21)28-33(29,30)20-12-8-18(9-13-20)23-26-14-22(31-23)17-4-2-1-3-5-17/h1-15H,(H,27,28)