N-[2-[(4-chloranyl-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(4-chloranyl-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(7-chlorobenzofurazan-4-yl)sulfonylamino]ethyl]-piperonylamide Formula: C16H13ClN4O6S MolecularWeight: 424.81562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCNS(=O)(=O)C3=CC=C(C4=NON=C34)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCNS(=O)(=O)C3=CC=C(C4=NON=C34)Cl

InChI

InChI=1S/C16H13ClN4O6S/c17-10-2-4-13(15-14(10)20-27-21-15)28(23,24)19-6-5-18-16(22)9-1-3-11-12(7-9)26-8-25-11/h1-4,7,19H,5-6,8H2,(H,18,22)