N-(4-chlorophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide Openeye Name: N-(4-chlorophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide CAS Name: N-(4-chlorophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide IUPAC Name: N-(4-chlorophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide Traditional Name: N-(4-chlorophenyl)-2-(1,3-dihydropiazthiol-4-ylsulfonylamino)benzamide Formula: C19H15ClN4O3S2 MolecularWeight: 446.9304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3NSN4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3NSN4

InChI

InChI=1S/C19H15ClN4O3S2/c20-12-8-10-13(11-9-12)21-19(25)14-4-1-2-5-15(14)24-29(26,27)17-7-3-6-16-18(17)23-28-22-16/h1-11,22-24H,(H,21,25)