(2-methylquinolin-8-yl) 4-(2-methyl-5-nitro-phenyl)sulfonyloxybenzoate

Systemtic Name: (2-methylquinolin-8-yl) 4-(2-methyl-5-nitro-phenyl)sulfonyloxybenzoate Openeye Name: (2-methyl-8-quinolyl) 4-(2-methyl-5-nitro-phenyl)sulfonyloxybenzoate CAS Name: 4-(2-methyl-5-nitrophenyl)sulfonyloxybenzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 4-(2-methyl-5-nitrophenyl)sulfonyloxybenzoate Traditional Name: 4-(2-methyl-5-nitro-phenyl)sulfonyloxybenzoic acid (2-methyl-8-quinolyl) ester Formula: C24H18N2O7S MolecularWeight: 478.47392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C24H18N2O7S/c1-15-6-11-19(26(28)29)14-22(15)34(30,31)33-20-12-9-18(10-13-20)24(27)32-21-5-3-4-17-8-7-16(2)25-23(17)21/h3-14H,1-2H3