N-tert-butyl-3-nitro-4-(5-nitroquinolin-8-yl)oxy-benzenesulfonamide

Systemtic Name: N-tert-butyl-3-nitro-4-(5-nitroquinolin-8-yl)oxy-benzenesulfonamide Openeye Name: N-tert-butyl-3-nitro-4-[(5-nitro-8-quinolyl)oxy]benzenesulfonamide CAS Name: N-tert-butyl-3-nitro-4-[(5-nitro-8-quinolinyl)oxy]benzenesulfonamide IUPAC Name: N-tert-butyl-3-nitro-4-(5-nitroquinolin-8-yl)oxybenzenesulfonamide Traditional Name: N-tert-butyl-3-nitro-4-[(5-nitro-8-quinolyl)oxy]benzenesulfonamide Formula: C19H18N4O7S MolecularWeight: 446.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O7S/c1-19(2,3)21-31(28,29)12-6-8-16(15(11-12)23(26)27)30-17-9-7-14(22(24)25)13-5-4-10-20-18(13)17/h4-11,21H,1-3H3