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4-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylsulfamoyl]benzamide

4-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylsulfamoyl]benzamide

Systemtic Name:4-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylsulfamoyl]benzamide
Openeye Name:4-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylsulfamoyl]benzamide
CAS Name:4-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylsulfamoyl]benzamide
IUPAC Name:4-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylsulfamoyl]benzamide
Traditional Name:4-[(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methylsulfamoyl]benzamide
Formula: C16H13N5O7S
MolecularWeight: 419.36872
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)S(=O)(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C(=O)N)S(=O)(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]


InChI

InChI=1S/C16H13N5O7S/c17-14(22)8-1-3-11(4-2-8)29(27,28)18-7-9-5-10(21(25)26)6-12-13(9)20-16(24)15(23)19-12/h1-6,18H,7H2,(H2,17,22)(H,19,23)(H,20,24)


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