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

Systemtic Name: 2-chloranyl-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-5-nitro-benzamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5S/c19-16-8-7-14(22(24)25)12-15(16)18(23)20-9-11-28(26,27)21-10-3-5-13-4-1-2-6-17(13)21/h1-2,4,6-8,12H,3,5,9-11H2,(H,20,23)