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

Systemtic Name: 5-acetamido-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-benzamide Openeye Name: 5-acetamido-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-benzamide CAS Name: 5-acetamido-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitrobenzamide IUPAC Name: 5-acetamido-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitrobenzamide Traditional Name: 5-acetamido-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-benzamide Formula: C24H21ClN4O6S MolecularWeight: 528.96474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H21ClN4O6S/c1-15(30)26-17-8-11-23(29(32)33)19(13-17)24(31)27-21-14-18(9-10-20(21)25)36(34,35)28-12-4-6-16-5-2-3-7-22(16)28/h2-3,5,7-11,13-14H,4,6,12H2,1H3,(H,26,30)(H,27,31)