N-(2-sulfamoyl-1,3-benzothiazol-6-yl)pyridine-2-carboxamide

Systemtic Name: N-(2-sulfamoyl-1,3-benzothiazol-6-yl)pyridine-2-carboxamide Openeye Name: N-(2-sulfamoyl-1,3-benzothiazol-6-yl)pyridine-2-carboxamide CAS Name: N-(2-sulfamoyl-1,3-benzothiazol-6-yl)-2-pyridinecarboxamide IUPAC Name: N-(2-sulfamoyl-1,3-benzothiazol-6-yl)pyridine-2-carboxamide Traditional Name: N-(2-sulfamoyl-1,3-benzothiazol-6-yl)picolinamide Formula: C13H10N4O3S2 MolecularWeight: 334.3735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

InChI

InChI=1S/C13H10N4O3S2/c14-22(19,20)13-17-9-5-4-8(7-11(9)21-13)16-12(18)10-3-1-2-6-15-10/h1-7H,(H,16,18)(H2,14,19,20)