N-(1,3-benzothiazol-2-yl)-4-(1,3-benzothiazol-2-ylamino)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-benzothiazol-2-ylamino)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-benzothiazol-2-ylamino)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-benzothiazol-2-ylamino)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-benzothiazol-2-ylamino)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-benzothiazol-2-ylamino)benzenesulfonamide Formula: C20H14N4O2S3 MolecularWeight: 438.54576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N4O2S3/c25-29(26,24-20-23-16-6-2-4-8-18(16)28-20)14-11-9-13(10-12-14)21-19-22-15-5-1-3-7-17(15)27-19/h1-12H,(H,21,22)(H,23,24)