N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[5-methoxy-2-methyl-4-(piazthiol-4-ylsulfonylamino)phenyl]benzamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H18N4O4S2/c1-13-11-17(25-31(27,28)19-10-6-9-15-20(19)24-30-23-15)18(29-2)12-16(13)22-21(26)14-7-4-3-5-8-14/h3-12,25H,1-2H3,(H,22,26)