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

Systemtic Name: 4-chloranyl-N-(3-chloranylquinoxalin-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(3-chloroquinoxalin-2-yl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(3-chloro-2-quinoxalinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(3-chloroquinoxalin-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(3-chloroquinoxalin-2-yl)-3-nitro-benzenesulfonamide Formula: C14H8Cl2N4O4S MolecularWeight: 399.20872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N4O4S/c15-9-6-5-8(7-12(9)20(21)22)25(23,24)19-14-13(16)17-10-3-1-2-4-11(10)18-14/h1-7H,(H,18,19)