4-chloranyl-3-nitro-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-(8-quinolyl)benzenesulfonamide Formula: C15H10ClN3O4S MolecularWeight: 363.7756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C15H10ClN3O4S/c16-12-7-6-11(9-14(12)19(20)21)24(22,23)18-13-5-1-3-10-4-2-8-17-15(10)13/h1-9,18H