N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(hydroxymethyl)-6-nitro-benzamide

Systemtic Name: N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(hydroxymethyl)-6-nitro-benzamide Openeye Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(hydroxymethyl)-6-nitro-benzamide CAS Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(hydroxymethyl)-6-nitrobenzamide IUPAC Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(hydroxymethyl)-6-nitrobenzamide Traditional Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-methylol-6-nitro-benzamide Formula: C23H20ClN3O6S MolecularWeight: 501.9394

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)Cl)NC(=O)C4=C(C=CC=C4[N+](=O)[O-])CO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=C(C=CC=C4[N+](=O)[O-])CO

InChI

InChI=1S/C23H20ClN3O6S/c24-18-11-10-17(34(32,33)26-12-4-7-15-5-1-2-8-20(15)26)13-19(18)25-23(29)22-16(14-28)6-3-9-21(22)27(30)31/h1-3,5-6,8-11,13,28H,4,7,12,14H2,(H,25,29)