N,N-dimethyl-1-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(5-methyl-2-nitro-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[2-(5-methyl-2-nitrophenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(5-methyl-2-nitrophenoxy)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dimethyl-1-[2-(5-methyl-2-nitro-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O6S/c1-14-6-8-18(23(25)26)19(11-14)29-13-20(24)22-10-4-5-15-12-16(7-9-17(15)22)30(27,28)21(2)3/h6-9,11-12H,4-5,10,13H2,1-3H3