N-(2-methoxy-4-nitro-phenyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: 2,3-diketo-N-(2-methoxy-4-nitro-phenyl)-1,4-dihydroquinoxaline-6-sulfonamide Formula: C15H12N4O7S MolecularWeight: 392.34338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C15H12N4O7S/c1-26-13-6-8(19(22)23)2-4-11(13)18-27(24,25)9-3-5-10-12(7-9)17-15(21)14(20)16-10/h2-7,18H,1H3,(H,16,20)(H,17,21)