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

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

Systemtic Name:N-cyclohexyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
Openeye Name:N-cyclohexyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
CAS Name:N-cyclohexyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
IUPAC Name:N-cyclohexyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
Traditional Name:N-cyclohexyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
Formula: C22H23N5O2S
MolecularWeight: 421.51532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C2C3=CC=CC=C13)C4=CC(=CC=C4)S(=O)(=O)NC5CCCCC5


Isomeric SMILES

CC1=NN2C(=NN=C2C3=CC=CC=C13)C4=CC(=CC=C4)S(=O)(=O)NC5CCCCC5


InChI

InChI=1S/C22H23N5O2S/c1-15-19-12-5-6-13-20(19)22-24-23-21(27(22)25-15)16-8-7-11-18(14-16)30(28,29)26-17-9-3-2-4-10-17/h5-8,11-14,17,26H,2-4,9-10H2,1H3


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