4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-N-ethyl-N-methyl-benzenesulfonamide

Systemtic Name: 4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-N-ethyl-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-N-ethyl-N-methyl-benzenesulfonamide CAS Name: 2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-N-ethyl-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-N-ethyl-N-methylbenzenesulfonamide Traditional Name: 2-chloro-4-(3,5-diketo-1,2,4-triazin-2-yl)-N-ethyl-N-methyl-benzenesulfonamide Formula: C12H13ClN4O4S MolecularWeight: 344.77402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=C(C=C(C=C1)N2C(=O)NC(=O)C=N2)Cl

Isomeric SMILES

CCN(C)S(=O)(=O)C1=C(C=C(C=C1)N2C(=O)NC(=O)C=N2)Cl

InChI

InChI=1S/C12H13ClN4O4S/c1-3-16(2)22(20,21)10-5-4-8(6-9(10)13)17-12(19)15-11(18)7-14-17/h4-7H,3H2,1-2H3,(H,15,18,19)