4-methyl-N-(5-nitroquinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-nitroquinolin-6-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-nitro-6-quinolyl)benzenesulfonamide CAS Name: 4-methyl-N-(5-nitro-6-quinolinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-nitroquinolin-6-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-nitro-6-quinolyl)benzenesulfonamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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