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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,2-oxazol-5-yl]-4-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)isoxazol-5-yl]-4-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-5-isoxazolyl]-4-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,2-oxazol-5-yl]-4-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)isoxazol-5-yl]-4-(4-methoxyphenyl)benzenesulfonamide Formula: C23H17N3O4S2 MolecularWeight: 463.52878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=NO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=NO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3O4S2/c1-29-17-10-6-15(7-11-17)16-8-12-18(13-9-16)32(27,28)26-22-19(14-24-30-22)23-25-20-4-2-3-5-21(20)31-23/h2-14,26H,1H3