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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)piazthiole-5-carboxamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S2/c1-2-27(24,25)22-9-3-4-12-10-14(6-8-17(12)22)19-18(23)13-5-7-15-16(11-13)21-26-20-15/h5-8,10-11H,2-4,9H2,1H3,(H,19,23)