7-nitro-2,3-bis(oxidanylidene)-N-(phenylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: 7-nitro-2,3-bis(oxidanylidene)-N-(phenylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-benzyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: 7-nitro-2,3-dioxo-N-(phenylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-benzyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-benzyl-2,3-diketo-7-nitro-1,4-dihydroquinoxaline-6-sulfonamide Formula: C15H12N4O6S MolecularWeight: 376.34398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O6S/c20-14-15(21)18-11-7-13(12(19(22)23)6-10(11)17-14)26(24,25)16-8-9-4-2-1-3-5-9/h1-7,16H,8H2,(H,17,20)(H,18,21)