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

Systemtic Name: N-[2-[(4-chloranyl-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(7-chlorobenzofurazan-4-yl)sulfonylamino]ethyl]-3,4-dimethoxy-benzamide Formula: C17H17ClN4O6S MolecularWeight: 440.85808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C3=NON=C23)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C3=NON=C23)Cl)OC

InChI

InChI=1S/C17H17ClN4O6S/c1-26-12-5-3-10(9-13(12)27-2)17(23)19-7-8-20-29(24,25)14-6-4-11(18)15-16(14)22-28-21-15/h3-6,9,20H,7-8H2,1-2H3,(H,19,23)