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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=C(C=C(C=C2)N3C(=O)NC(=O)C=N3)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=C(C=C(C=C2)N3C(=O)NC(=O)C=N3)Cl

InChI

InChI=1S/C15H17ClN4O4S/c16-12-8-11(20-15(22)18-14(21)9-17-20)6-7-13(12)25(23,24)19-10-4-2-1-3-5-10/h6-10,19H,1-5H2,(H,18,21,22)