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

Systemtic Name: N-[2-[(4-chloranyl-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonylamino]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[(7-chlorobenzofurazan-4-yl)sulfonylamino]ethyl]-4-methoxy-benzamide Formula: C16H15ClN4O5S MolecularWeight: 410.8321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O5S/c1-25-11-4-2-10(3-5-11)16(22)18-8-9-19-27(23,24)13-7-6-12(17)14-15(13)21-26-20-14/h2-7,19H,8-9H2,1H3,(H,18,22)