N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-chloro-phenyl]acetamide CAS Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-chlorophenyl]acetamide IUPAC Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-chlorophenyl]acetamide Traditional Name: N-[2-chloro-4-(piazthiol-4-ylsulfonylamino)phenyl]acetamide Formula: C14H11ClN4O3S2 MolecularWeight: 382.84514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

InChI

InChI=1S/C14H11ClN4O3S2/c1-8(20)16-11-6-5-9(7-10(11)15)19-24(21,22)13-4-2-3-12-14(13)18-23-17-12/h2-7,19H,1H3,(H,16,20)