N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(2-methoxyphenoxy)benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(2-methoxyphenoxy)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(2-methoxyphenoxy)benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-4-(2-methoxyphenoxy)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(2-methoxyphenoxy)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(2-methoxyphenoxy)benzenesulfonamide Formula: C24H18N2O4S3 MolecularWeight: 494.60572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N2O4S3/c1-29-20-7-3-4-8-21(20)30-16-10-12-17(13-11-16)33(27,28)26-24-18(14-15-31-24)23-25-19-6-2-5-9-22(19)32-23/h2-15,26H,1H3