N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)piazthiole-5-carboxamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O3S2/c27-22(16-9-11-19-20(13-16)25-30-24-19)23-17-10-8-15-5-4-12-26(21(15)14-17)31(28,29)18-6-2-1-3-7-18/h1-3,6-11,13-14H,4-5,12H2,(H,23,27)