N-(1,3-benzothiazol-2-yl)-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C21H14N4O3S3 MolecularWeight: 466.55586

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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)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H14N4O3S3/c26-19(24-20-22-15-8-4-5-9-17(15)29-20)13-10-11-16-18(12-13)30-21(23-16)25-31(27,28)14-6-2-1-3-7-14/h1-12H,(H,23,25)(H,22,24,26)