N-(2-methylquinolin-8-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methylquinolin-8-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-methyl-8-quinolyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-methyl-8-quinolinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methylquinolin-8-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-methyl-8-quinolyl)-3-nitro-benzenesulfonamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C16H13N3O4S/c1-11-8-9-12-4-2-7-15(16(12)17-11)18-24(22,23)14-6-3-5-13(10-14)19(20)21/h2-10,18H,1H3