N-(6-methoxy-4-methyl-5-nitro-quinolin-7-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: N-(6-methoxy-4-methyl-5-nitro-quinolin-7-yl)-N-methylsulfonyl-ethanamide Openeye Name: N-(6-methoxy-4-methyl-5-nitro-7-quinolyl)-N-methylsulfonyl-acetamide CAS Name: N-(6-methoxy-4-methyl-5-nitro-7-quinolinyl)-N-methylsulfonylacetamide IUPAC Name: N-(6-methoxy-4-methyl-5-nitroquinolin-7-yl)-N-methylsulfonylacetamide Traditional Name: N-mesyl-N-(6-methoxy-4-methyl-5-nitro-7-quinolyl)acetamide Formula: C14H15N3O6S MolecularWeight: 353.3504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C=C(C(=C2[N+](=O)[O-])OC)N(C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=C2C(=NC=C1)C=C(C(=C2[N+](=O)[O-])OC)N(C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C14H15N3O6S/c1-8-5-6-15-10-7-11(16(9(2)18)24(4,21)22)14(23-3)13(12(8)10)17(19)20/h5-7H,1-4H3