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

Systemtic Name: 4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-4-(3,5-diketo-1,2,4-triazin-2-yl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C16H13ClN4O4S MolecularWeight: 392.81682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)N3C(=O)NC(=O)C=N3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)N3C(=O)NC(=O)C=N3)Cl

InChI

InChI=1S/C16H13ClN4O4S/c1-20(11-5-3-2-4-6-11)26(24,25)14-8-7-12(9-13(14)17)21-16(23)19-15(22)10-18-21/h2-10H,1H3,(H,19,22,23)