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

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

Systemtic Name:N-cyclohexyl-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
Openeye Name:N-cyclohexyl-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
CAS Name:N-cyclohexyl-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
IUPAC Name:N-cyclohexyl-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
Traditional Name:N-cyclohexyl-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
Formula: C23H25N5O3S
MolecularWeight: 451.5413
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C2C3=C(C=CC(=C3)S(=O)(=O)NC4CCCCC4)OC)C5=CC=CC=C15


Isomeric SMILES

CC1=NN2C(=NN=C2C3=C(C=CC(=C3)S(=O)(=O)NC4CCCCC4)OC)C5=CC=CC=C15


InChI

InChI=1S/C23H25N5O3S/c1-15-18-10-6-7-11-19(18)22-24-25-23(28(22)26-15)20-14-17(12-13-21(20)31-2)32(29,30)27-16-8-4-3-5-9-16/h6-7,10-14,16,27H,3-5,8-9H2,1-2H3


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