2-methyl-N-(2-methylquinolin-8-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-(2-methylquinolin-8-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-(2-methyl-8-quinolyl)-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-(2-methyl-8-quinolinyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-(2-methylquinolin-8-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-(2-methyl-8-quinolyl)-5-nitro-benzenesulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C17H15N3O4S/c1-11-6-9-14(20(21)22)10-16(11)25(23,24)19-15-5-3-4-13-8-7-12(2)18-17(13)15/h3-10,19H,1-2H3