N-(5,7-dinitroquinolin-8-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5,7-dinitroquinolin-8-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5,7-dinitro-8-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-(5,7-dinitro-8-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5,7-dinitroquinolin-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5,7-dinitro-8-quinolyl)-4-methyl-benzenesulfonamide Formula: C16H12N4O6S MolecularWeight: 388.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6S/c1-10-4-6-11(7-5-10)27(25,26)18-16-14(20(23)24)9-13(19(21)22)12-3-2-8-17-15(12)16/h2-9,18H,1H3