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

Systemtic Name: 4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-N-cyclopentyl-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-N-cyclopentyl-4-(3,5-dioxo-1,2,4-triazin-2-yl)-N-methyl-benzenesulfonamide CAS Name: 2-chloro-N-cyclopentyl-4-(3,5-dioxo-1,2,4-triazin-2-yl)-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-cyclopentyl-4-(3,5-dioxo-1,2,4-triazin-2-yl)-N-methylbenzenesulfonamide Traditional Name: 2-chloro-N-cyclopentyl-4-(3,5-diketo-1,2,4-triazin-2-yl)-N-methyl-benzenesulfonamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=C(C=C(C=C2)N3C(=O)NC(=O)C=N3)Cl

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=C(C=C(C=C2)N3C(=O)NC(=O)C=N3)Cl

InChI

InChI=1S/C15H17ClN4O4S/c1-19(10-4-2-3-5-10)25(23,24)13-7-6-11(8-12(13)16)20-15(22)18-14(21)9-17-20/h6-10H,2-5H2,1H3,(H,18,21,22)