N-tert-butyl-3-nitro-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenesulfonamide

Systemtic Name: N-tert-butyl-3-nitro-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenesulfonamide Openeye Name: N-tert-butyl-3-nitro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenesulfonamide CAS Name: N-tert-butyl-3-nitro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenesulfonamide IUPAC Name: N-tert-butyl-3-nitro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenesulfonamide Traditional Name: N-tert-butyl-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-3-nitro-benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)NC(=O)CC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)NC(=O)CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-19(2,3)21-29(26,27)14-6-8-17(16(11-14)22(24)25)28-13-5-7-15-12(10-13)4-9-18(23)20-15/h5-8,10-11,21H,4,9H2,1-3H3,(H,20,23)