2-bromanyl-N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H15BrN4O3S2 MolecularWeight: 479.3707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C18H15BrN4O3S2/c19-14-9-3-2-8-13(14)16(24)20-17-21-22-18(27-17)28(25,26)23-11-5-7-12-6-1-4-10-15(12)23/h1-4,6,8-10H,5,7,11H2,(H,20,21,24)