(NE)-N-[2,2-bis(1,3-benzothiazol-2-yl)-1-phenyl-ethylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[2,2-bis(1,3-benzothiazol-2-yl)-1-phenyl-ethylidene]benzenesulfonamide Openeye Name: (NE)-N-[2,2-bis(1,3-benzothiazol-2-yl)-1-phenyl-ethylidene]benzenesulfonamide CAS Name: (NE)-N-[2,2-bis(1,3-benzothiazol-2-yl)-1-phenylethylidene]benzenesulfonamide IUPAC Name: (NE)-N-[2,2-bis(1,3-benzothiazol-2-yl)-1-phenylethylidene]benzenesulfonamide Traditional Name: (NE)-N-[2,2-bis(1,3-benzothiazol-2-yl)-1-phenyl-ethylidene]benzenesulfonamide Formula: C28H19N3O2S3 MolecularWeight: 525.66436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H19N3O2S3/c32-36(33,20-13-5-2-6-14-20)31-26(19-11-3-1-4-12-19)25(27-29-21-15-7-9-17-23(21)34-27)28-30-22-16-8-10-18-24(22)35-28/h1-18,25H/b31-26-