3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chlorophenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chlorophenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chlorophenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-chlorophenyl)propanamide Traditional Name: N-(2-chlorophenyl)-3-piazthiol-4-ylsulfonyl-propionamide Formula: C15H12ClN3O3S2 MolecularWeight: 381.85708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

InChI

InChI=1S/C15H12ClN3O3S2/c16-10-4-1-2-5-11(10)17-14(20)8-9-24(21,22)13-7-3-6-12-15(13)19-23-18-12/h1-7H,8-9H2,(H,17,20)