3-chloranyl-N-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-N-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]benzenesulfonamide Formula: C15H11ClN4O6S MolecularWeight: 410.78904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O6S/c16-9-2-1-3-11(5-9)27(25,26)17-7-8-4-10(20(23)24)6-12-13(8)19-15(22)14(21)18-12/h1-6,17H,7H2,(H,18,21)(H,19,22)