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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonylamino]pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonylamino]pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonylamino]-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonylamino]pyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonylamino]picolinamide Formula: C19H13FN4O3S2 MolecularWeight: 428.459923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NC=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NC=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN4O3S2/c20-12-5-7-14(8-6-12)29(26,27)24-13-9-10-21-16(11-13)18(25)23-19-22-15-3-1-2-4-17(15)28-19/h1-11H,(H,21,24)(H,22,23,25)