1-[6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-3-(phenylsulfonyl)urea

Systemtic Name: 1-[6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-3-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-3-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)urea CAS Name: 1-(benzenesulfonyl)-3-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)urea IUPAC Name: 1-(benzenesulfonyl)-3-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)urea Traditional Name: 1-besyl-3-(2,3-diketo-6-nitro-4H-quinoxalin-1-yl)urea Formula: C15H11N5O7S MolecularWeight: 405.34214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

InChI

InChI=1S/C15H11N5O7S/c21-13-14(22)19(12-7-6-9(20(24)25)8-11(12)16-13)17-15(23)18-28(26,27)10-4-2-1-3-5-10/h1-8H,(H,16,21)(H2,17,18,23)