N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiadiazole-4-carboxamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-thiadiazolecarboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiadiazole-4-carboxamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiadiazole-4-carboxamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CSN=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CSN=N4

InChI

InChI=1S/C18H16N4O3S2/c23-18(16-12-26-21-20-16)19-14-7-9-15(10-8-14)27(24,25)22-11-3-5-13-4-1-2-6-17(13)22/h1-2,4,6-10,12H,3,5,11H2,(H,19,23)