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

Systemtic Name: 3-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[4-[(2,3-dimethyl-6-indazolyl)-methylamino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide IUPAC Name: 3-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]-s-triazin-2-yl]amino]benzenesulfonamide Formula: C19H20N8O2S MolecularWeight: 424.4795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1C)N(C)C3=NC=NC(=N3)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C2C=CC(=CC2=NN1C)N(C)C3=NC=NC(=N3)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C19H20N8O2S/c1-12-16-8-7-14(10-17(16)25-27(12)3)26(2)19-22-11-21-18(24-19)23-13-5-4-6-15(9-13)30(20,28)29/h4-11H,1-3H3,(H2,20,28,29)(H,21,22,23,24)