N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)piazthiole-5-carboxamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C19H20N4O3S2/c1-2-10-28(25,26)23-9-3-4-13-11-15(6-8-18(13)23)20-19(24)14-5-7-16-17(12-14)22-27-21-16/h5-8,11-12H,2-4,9-10H2,1H3,(H,20,24)