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

Systemtic Name: 1-[6-chloranyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-3-(2-methylphenyl)sulfonyl-urea Openeye Name: 1-(6-chloro-2,3-dioxo-4H-quinoxalin-1-yl)-3-(o-tolylsulfonyl)urea CAS Name: 1-(6-chloro-2,3-dioxo-4H-quinoxalin-1-yl)-3-(2-methylphenyl)sulfonylurea IUPAC Name: 1-(6-chloro-2,3-dioxo-4H-quinoxalin-1-yl)-3-(2-methylphenyl)sulfonylurea Traditional Name: 1-(6-chloro-2,3-diketo-4H-quinoxalin-1-yl)-3-(o-tolylsulfonyl)urea Formula: C16H13ClN4O5S MolecularWeight: 408.81622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)NN2C3=C(C=C(C=C3)Cl)NC(=O)C2=O

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)NN2C3=C(C=C(C=C3)Cl)NC(=O)C2=O

InChI

InChI=1S/C16H13ClN4O5S/c1-9-4-2-3-5-13(9)27(25,26)20-16(24)19-21-12-7-6-10(17)8-11(12)18-14(22)15(21)23/h2-8H,1H3,(H,18,22)(H2,19,20,24)