N-[6-[2-(phenylsulfonylamino)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[6-[2-(phenylsulfonylamino)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-2-yl]benzenesulfonamide Openeye Name: N-[6-[2-(benzenesulfonamido)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-2-yl]benzenesulfonamide CAS Name: N-[6-[2-(benzenesulfonamido)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-2-yl]benzenesulfonamide IUPAC Name: N-[6-[2-(benzenesulfonamido)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-2-yl]benzenesulfonamide Traditional Name: N-[6-[2-(benzenesulfonamido)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-2-yl]benzenesulfonamide Formula: C26H18N4O4S4 MolecularWeight: 578.70552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)N=C(S5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)N=C(S5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C26H18N4O4S4/c31-37(32,19-7-3-1-4-8-19)29-25-27-21-13-11-17(15-23(21)35-25)18-12-14-22-24(16-18)36-26(28-22)30-38(33,34)20-9-5-2-6-10-20/h1-16H,(H,27,29)(H,28,30)