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

Systemtic Name: 4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-N-cyclopentyl-N,2-dimethyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-(3,5-dioxo-1,2,4-triazin-2-yl)-N,2-dimethyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-(3,5-dioxo-1,2,4-triazin-2-yl)-N,2-dimethylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-(3,5-dioxo-1,2,4-triazin-2-yl)-N,2-dimethylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-(3,5-diketo-1,2,4-triazin-2-yl)-N,2-dimethyl-benzenesulfonamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)S(=O)(=O)N(C)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)S(=O)(=O)N(C)C3CCCC3

InChI

InChI=1S/C16H20N4O4S/c1-11-9-13(20-16(22)18-15(21)10-17-20)7-8-14(11)25(23,24)19(2)12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,18,21,22)