N-[2-[(4-chloranyl-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(4-chloranyl-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(7-chlorobenzofurazan-4-yl)sulfonylamino]ethyl]picolinamide Formula: C14H12ClN5O4S MolecularWeight: 381.79418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C3=NON=C23)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C3=NON=C23)Cl

InChI

InChI=1S/C14H12ClN5O4S/c15-9-4-5-11(13-12(9)19-24-20-13)25(22,23)18-8-7-17-14(21)10-3-1-2-6-16-10/h1-6,18H,7-8H2,(H,17,21)