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

Systemtic Name: 3-chloranyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-benzamide Openeye Name: 3-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-benzamide CAS Name: 3-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitrobenzamide IUPAC Name: 3-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitrobenzamide Traditional Name: 3-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-benzamide Formula: C22H17Cl2N3O5S MolecularWeight: 506.35848

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O5S/c23-17-11-10-15(33(31,32)26-12-4-6-14-5-1-2-9-20(14)26)13-19(17)25-22(28)16-7-3-8-18(24)21(16)27(29)30/h1-3,5,7-11,13H,4,6,12H2,(H,25,28)