N-methyl-N-[4-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]benzenesulfonamide CAS Name: N-methyl-N-[4-[(2-methyl-5-pyrazolo[1,5-a]quinazolinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]benzenesulfonamide Traditional Name: N-methyl-N-[4-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]benzenesulfonamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=NC2=C1)OC4=CC=C(C=C4)N(C)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=NC2=C1)OC4=CC=C(C=C4)N(C)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S/c1-17-16-23-25-24(21-10-6-7-11-22(21)28(23)26-17)31-19-14-12-18(13-15-19)27(2)32(29,30)20-8-4-3-5-9-20/h3-16H,1-2H3