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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,2-oxazol-5-yl]-4-(4-chlorophenyl)benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)isoxazol-5-yl]-4-(4-chlorophenyl)benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-5-isoxazolyl]-4-(4-chlorophenyl)benzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,2-oxazol-5-yl]-4-(4-chlorophenyl)benzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)isoxazol-5-yl]-4-(4-chlorophenyl)benzenesulfonamide Formula: C22H14ClN3O3S2 MolecularWeight: 467.94786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(ON=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(ON=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H14ClN3O3S2/c23-16-9-5-14(6-10-16)15-7-11-17(12-8-15)31(27,28)26-21-18(13-24-29-21)22-25-19-3-1-2-4-20(19)30-22/h1-13,26H