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

Systemtic Name: 2-chloranyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-6-nitro-benzamide Openeye Name: 2-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-6-nitro-benzamide CAS Name: 2-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-6-nitrobenzamide IUPAC Name: 2-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-6-nitrobenzamide Traditional Name: 2-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-6-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=C4Cl)[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=C4Cl)[N+](=O)[O-]

InChI

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