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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)NS(=O)(=O)C6=CC=CC=C6

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/h1-18,31H