4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C23H18N4O5S3 MolecularWeight: 526.60782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC(=CS5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC(=CS5)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5S3/c28-22(25-23-24-19(14-34-23)21-12-17(13-33-21)27(29)30)16-7-9-18(10-8-16)35(31,32)26-11-3-5-15-4-1-2-6-20(15)26/h1-2,4,6-10,12-14H,3,5,11H2,(H,24,25,28)