4-chloranyl-N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenyl-benzenesulfonamide Formula: C23H18ClN5O2S MolecularWeight: 463.93932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C2C3=CC=CC=C13)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN2C(=NN=C2C3=CC=CC=C13)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN5O2S/c1-16-20-9-5-6-10-21(20)23-26-25-22(29(23)27-16)15-28(18-7-3-2-4-8-18)32(30,31)19-13-11-17(24)12-14-19/h2-14H,15H2,1H3