N-tert-butyl-2-methyl-5-(3-propyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide

Systemtic Name: N-tert-butyl-2-methyl-5-(3-propyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Openeye Name: N-tert-butyl-2-methyl-5-(3-propyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide CAS Name: N-tert-butyl-2-methyl-5-(3-propyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide IUPAC Name: N-tert-butyl-2-methyl-5-(3-propyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Traditional Name: N-tert-butyl-2-methyl-5-(3-propyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C23H27N5O2S/c1-6-9-20-24-25-22-18-11-8-7-10-17(18)21(26-28(20)22)16-13-12-15(2)19(14-16)31(29,30)27-23(3,4)5/h7-8,10-14,27H,6,9H2,1-5H3