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N2-methyl-N2-(3-methyl-2H-indazol-6-yl)-N4-[3-(methylsulfonylmethyl)phenyl]-1,3,5-triazine-2,4-diamine

N2-methyl-N2-(3-methyl-2H-indazol-6-yl)-N4-[3-(methylsulfonylmethyl)phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-methyl-N2-(3-methyl-2H-indazol-6-yl)-N4-[3-(methylsulfonylmethyl)phenyl]-1,3,5-triazine-2,4-diamine
Openeye Name:N2-methyl-N2-(3-methyl-2H-indazol-6-yl)-N4-[3-(methylsulfonylmethyl)phenyl]-1,3,5-triazine-2,4-diamine
CAS Name:N2-methyl-N2-(3-methyl-2H-indazol-6-yl)-N4-[3-(methylsulfonylmethyl)phenyl]-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-methyl-2-N-(3-methyl-2H-indazol-6-yl)-4-N-[3-(methylsulfonylmethyl)phenyl]-1,3,5-triazine-2,4-diamine
Traditional Name:[4-[3-(mesylmethyl)anilino]-s-triazin-2-yl]-methyl-(3-methyl-2H-indazol-6-yl)amine
Formula: C20H21N7O2S
MolecularWeight: 423.49144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1)N(C)C3=NC=NC(=N3)NC4=CC=CC(=C4)CS(=O)(=O)C


Isomeric SMILES

CC1=C2C=CC(=CC2=NN1)N(C)C3=NC=NC(=N3)NC4=CC=CC(=C4)CS(=O)(=O)C


InChI

InChI=1S/C20H21N7O2S/c1-13-17-8-7-16(10-18(17)26-25-13)27(2)20-22-12-21-19(24-20)23-15-6-4-5-14(9-15)11-30(3,28)29/h4-10,12H,11H2,1-3H3,(H,25,26)(H,21,22,23,24)


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