N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Formula: C21H13FN4O3S3 MolecularWeight: 484.546323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H13FN4O3S3/c22-13-6-8-14(9-7-13)32(28,29)26-21-24-16-10-5-12(11-18(16)31-21)19(27)25-20-23-15-3-1-2-4-17(15)30-20/h1-11H,(H,24,26)(H,23,25,27)