1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-bromophenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-bromophenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-bromophenyl)pyrrolidine-2-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-bromophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-bromophenyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-bromophenyl)-1-piazthiol-4-ylsulfonyl-pyrrolidine-2-carboxamide Formula: C17H15BrN4O3S2 MolecularWeight: 467.36

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C17H15BrN4O3S2/c18-11-5-1-2-6-12(11)19-17(23)14-8-4-10-22(14)27(24,25)15-9-3-7-13-16(15)21-26-20-13/h1-3,5-7,9,14H,4,8,10H2,(H,19,23)