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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C20H14N4O3S3 MolecularWeight: 454.54516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N4O3S3/c1-12-22-23-18(27-12)13-5-4-6-14(11-13)30(25,26)24-20-15(9-10-28-20)19-21-16-7-2-3-8-17(16)29-19/h2-11,24H,1H3