N-(2,1,3-benzothiadiazol-4-yl)-3-[(4-chlorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-piazthiol-4-yl-benzamide Formula: C19H13ClN4O3S2 MolecularWeight: 444.91452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H13ClN4O3S2/c20-13-7-9-15(10-8-13)29(26,27)24-14-4-1-3-12(11-14)19(25)21-16-5-2-6-17-18(16)23-28-22-17/h1-11,24H,(H,21,25)