3-methoxy-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-4-nitro-benzamide

Systemtic Name: 3-methoxy-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-4-nitro-benzamide Openeye Name: 3-methoxy-N-(2-methyl-6-quinolyl)-N-methylsulfonyl-4-nitro-benzamide CAS Name: 3-methoxy-N-(2-methyl-6-quinolinyl)-N-methylsulfonyl-4-nitrobenzamide IUPAC Name: 3-methoxy-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-4-nitrobenzamide Traditional Name: N-mesyl-3-methoxy-N-(2-methyl-6-quinolyl)-4-nitro-benzamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC)S(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC)S(=O)(=O)C

InChI

InChI=1S/C19H17N3O6S/c1-12-4-5-13-10-15(7-8-16(13)20-12)21(29(3,26)27)19(23)14-6-9-17(22(24)25)18(11-14)28-2/h4-11H,1-3H3