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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-phenyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-phenyl-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-3-phenylbenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-phenylbenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-phenyl-benzenesulfonamide Formula: C23H16N2O2S3 MolecularWeight: 448.58034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O2S3/c26-30(27,18-10-6-9-17(15-18)16-7-2-1-3-8-16)25-23-19(13-14-28-23)22-24-20-11-4-5-12-21(20)29-22/h1-15,25H