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

Systemtic Name: N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-2-nitro-benzamide Openeye Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-2-nitro-benzamide CAS Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-2-nitrobenzamide IUPAC Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-2-nitrobenzamide Traditional Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-2-nitro-benzamide Formula: C23H20ClN3O6S MolecularWeight: 501.9394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H20ClN3O6S/c1-33-21-10-4-8-17(22(21)27(29)30)23(28)25-19-14-16(11-12-18(19)24)34(31,32)26-13-5-7-15-6-2-3-9-20(15)26/h2-4,6,8-12,14H,5,7,13H2,1H3,(H,25,28)