N-(6-methoxy-2-methyl-quinolin-8-yl)-4-methyl-2-nitro-benzenesulfonamide

Systemtic Name: N-(6-methoxy-2-methyl-quinolin-8-yl)-4-methyl-2-nitro-benzenesulfonamide Openeye Name: N-(6-methoxy-2-methyl-8-quinolyl)-4-methyl-2-nitro-benzenesulfonamide CAS Name: N-(6-methoxy-2-methyl-8-quinolinyl)-4-methyl-2-nitrobenzenesulfonamide IUPAC Name: N-(6-methoxy-2-methylquinolin-8-yl)-4-methyl-2-nitrobenzenesulfonamide Traditional Name: N-(6-methoxy-2-methyl-8-quinolyl)-4-methyl-2-nitro-benzenesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-11-4-7-17(16(8-11)21(22)23)27(24,25)20-15-10-14(26-3)9-13-6-5-12(2)19-18(13)15/h4-10,20H,1-3H3