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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-oxazol-5-yl-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-4-(5-oxazolyl)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-oxazol-5-yl-benzenesulfonamide Formula: C20H13N3O3S3 MolecularWeight: 439.53052

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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=CO5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CN=CO5

InChI

InChI=1S/C20H13N3O3S3/c24-29(25,14-7-5-13(6-8-14)17-11-21-12-26-17)23-20-15(9-10-27-20)19-22-16-3-1-2-4-18(16)28-19/h1-12,23H