N-(4-methylquinolin-8-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(4-methylquinolin-8-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(4-methyl-8-quinolyl)-2-nitro-benzenesulfonamide CAS Name: N-(4-methyl-8-quinolinyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(4-methylquinolin-8-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(4-methyl-8-quinolyl)-2-nitro-benzenesulfonamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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