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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-2-nitro-benzamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-2-nitro-benzamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-2-nitrobenzamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-2-nitrobenzamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-2-nitro-benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S/c1-32-21-13-5-11-19(22(21)26(28)29)23(27)24-17-9-4-10-18(15-17)33(30,31)25-14-6-8-16-7-2-3-12-20(16)25/h2-5,7,9-13,15H,6,8,14H2,1H3,(H,24,27)