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

Systemtic Name: 1-[6-chloranyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-3-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-3-(6-chloro-2,3-dioxo-4H-quinoxalin-1-yl)urea CAS Name: 1-(benzenesulfonyl)-3-(6-chloro-2,3-dioxo-4H-quinoxalin-1-yl)urea IUPAC Name: 1-(benzenesulfonyl)-3-(6-chloro-2,3-dioxo-4H-quinoxalin-1-yl)urea Traditional Name: 1-besyl-3-(6-chloro-2,3-diketo-4H-quinoxalin-1-yl)urea Formula: C15H11ClN4O5S MolecularWeight: 394.78964

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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)Cl)NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2C3=C(C=C(C=C3)Cl)NC(=O)C2=O

InChI

InChI=1S/C15H11ClN4O5S/c16-9-6-7-12-11(8-9)17-13(21)14(22)20(12)18-15(23)19-26(24,25)10-4-2-1-3-5-10/h1-8H,(H,17,21)(H2,18,19,23)