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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-methoxyphenyl)benzenesulfonamide Formula: C26H20N2O3S2 MolecularWeight: 472.5786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H20N2O3S2/c1-31-20-14-10-18(11-15-20)19-12-16-21(17-13-19)33(29,30)28-23-7-3-2-6-22(23)26-27-24-8-4-5-9-25(24)32-26/h2-17,28H,1H3