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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: 2-[(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=C(C(=C1)C(=O)NC2=CC=CC3=NSN=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=NSN=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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