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

Systemtic Name: N-tert-butyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Openeye Name: N-tert-butyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide CAS Name: N-tert-butyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide IUPAC Name: N-tert-butyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Traditional Name: N-tert-butyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)C2=NN=C3N2N=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)C2=NN=C3N2N=C(C4=CC=CC=C43)C

InChI

InChI=1S/C21H23N5O2S/c1-13-10-11-15(29(27,28)25-21(3,4)5)12-18(13)20-23-22-19-17-9-7-6-8-16(17)14(2)24-26(19)20/h6-12,25H,1-5H3