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

Systemtic Name: 4-bromanyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-benzamide Openeye Name: 4-bromo-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-benzamide CAS Name: 4-bromo-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitrobenzamide IUPAC Name: 4-bromo-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitrobenzamide Traditional Name: 4-bromo-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-benzamide Formula: C22H17BrClN3O5S MolecularWeight: 550.80948

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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=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrClN3O5S/c23-15-7-9-17(21(12-15)27(29)30)22(28)25-19-13-16(8-10-18(19)24)33(31,32)26-11-3-5-14-4-1-2-6-20(14)26/h1-2,4,6-10,12-13H,3,5,11H2,(H,25,28)