N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-6-phenoxy-pyridine-3-sulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-6-phenoxy-pyridine-3-sulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-6-phenoxy-pyridine-3-sulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-6-phenoxy-3-pyridinesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-6-phenoxypyridine-3-sulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-6-phenoxy-pyridine-3-sulfonamide Formula: C22H15N3O3S3 MolecularWeight: 465.5678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15N3O3S3/c26-31(27,16-10-11-20(23-14-16)28-15-6-2-1-3-7-15)25-22-17(12-13-29-22)21-24-18-8-4-5-9-19(18)30-21/h1-14,25H