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

Systemtic Name: N-(4-acetamidophenyl)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-piazthiol-4-ylsulfonyl-pyrrolidine-2-carboxamide Formula: C19H19N5O4S2 MolecularWeight: 445.51526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H19N5O4S2/c1-12(25)20-13-7-9-14(10-8-13)21-19(26)16-5-3-11-24(16)30(27,28)17-6-2-4-15-18(17)23-29-22-15/h2,4,6-10,16H,3,5,11H2,1H3,(H,20,25)(H,21,26)