1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-piazthiol-4-ylsulfonyl-pyrrolidine-2-carboxamide Formula: C19H17N5O4S3 MolecularWeight: 475.56438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C19H17N5O4S3/c1-28-11-7-8-12-15(10-11)29-19(20-12)21-18(25)14-5-3-9-24(14)31(26,27)16-6-2-4-13-17(16)23-30-22-13/h2,4,6-8,10,14H,3,5,9H2,1H3,(H,20,21,25)