4-[(5-methyl-7-phenyl-imidazo[5,1-f][1,2,4]triazin-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-methyl-7-phenyl-imidazo[5,1-f][1,2,4]triazin-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-methyl-7-phenyl-imidazo[5,1-f][1,2,4]triazin-2-yl)amino]benzenesulfonamide CAS Name: 4-[(5-methyl-7-phenyl-2-imidazo[5,1-f][1,2,4]triazinyl)amino]benzenesulfonamide IUPAC Name: 4-[(5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-methyl-7-phenyl-imidazo[5,1-f][1,2,4]triazin-2-yl)amino]benzenesulfonamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NC(=NN2C(=N1)C3=CC=CC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C2C=NC(=NN2C(=N1)C3=CC=CC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H16N6O2S/c1-12-16-11-20-18(22-14-7-9-15(10-8-14)27(19,25)26)23-24(16)17(21-12)13-5-3-2-4-6-13/h2-11H,1H3,(H,22,23)(H2,19,25,26)