2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(m-tolyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methylphenyl)-2-phenylacetamide Traditional Name: N-(m-tolyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H18N4O3S2/c1-14-7-5-10-16(13-14)22-21(26)19(15-8-3-2-4-9-15)25-30(27,28)18-12-6-11-17-20(18)24-29-23-17/h2-13,19,25H,1H3,(H,22,26)