N-(3-chloranylquinoxalin-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranylquinoxalin-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-chloroquinoxalin-2-yl)-3-nitro-benzenesulfonamide CAS Name: N-(3-chloro-2-quinoxalinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chloroquinoxalin-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-chloroquinoxalin-2-yl)-3-nitro-benzenesulfonamide Formula: C14H9ClN4O4S MolecularWeight: 364.76366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O4S/c15-13-14(17-12-7-2-1-6-11(12)16-13)18-24(22,23)10-5-3-4-9(8-10)19(20)21/h1-8H,(H,17,18)