1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2-chlorophenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-piazthiol-4-ylsulfonyl-pyrrolidine-2-carboxamide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C18H17ClN4O3S2/c19-13-6-2-1-5-12(13)11-20-18(24)15-8-4-10-23(15)28(25,26)16-9-3-7-14-17(16)22-27-21-14/h1-3,5-7,9,15H,4,8,10-11H2,(H,20,24)