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

Systemtic Name: 2-chloranyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-nitro-benzamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O5S/c23-20-14-17(26(28)29)9-12-19(20)22(27)24-16-7-10-18(11-8-16)32(30,31)25-13-3-5-15-4-1-2-6-21(15)25/h1-2,4,6-12,14H,3,5,13H2,(H,24,27)