3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide IUPAC Name: 3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-s-triazin-2-yl]amino]benzenesulfonamide Formula: C18H18N8O2S MolecularWeight: 410.45292

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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)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N8O2S/c1-11-15-7-6-13(9-16(15)25-24-11)26(2)18-21-10-20-17(23-18)22-12-4-3-5-14(8-12)29(19,27)28/h3-10H,1-2H3,(H,24,25)(H2,19,27,28)(H,20,21,22,23)