N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(1,3-thiazol-5-yl)benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(1,3-thiazol-5-yl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-thiazol-5-yl-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-4-(5-thiazolyl)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(1,3-thiazol-5-yl)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-thiazol-5-yl-benzenesulfonamide Formula: C20H13N3O2S4 MolecularWeight: 455.59612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CN=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CN=CS5

InChI

InChI=1S/C20H13N3O2S4/c24-29(25,14-7-5-13(6-8-14)18-11-21-12-27-18)23-20-15(9-10-26-20)19-22-16-3-1-2-4-17(16)28-19/h1-12,23H