N-[(2-methoxyphenyl)methyl]-3-(phenylsulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(phenylsulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine Openeye Name: 3-(benzenesulfonyl)-N-[(2-methoxyphenyl)methyl]triazolo[1,5-a]quinazolin-5-amine CAS Name: 3-(benzenesulfonyl)-N-[(2-methoxyphenyl)methyl]-5-triazolo[1,5-a]quinazolinamine IUPAC Name: 3-(benzenesulfonyl)-N-[(2-methoxyphenyl)methyl]triazolo[1,5-a]quinazolin-5-amine Traditional Name: (3-besyltriazolo[1,5-a]quinazolin-5-yl)-o-anisyl-amine Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC3=C(N=NN3C4=CC=CC=C42)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC3=C(N=NN3C4=CC=CC=C42)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O3S/c1-31-20-14-8-5-9-16(20)15-24-21-18-12-6-7-13-19(18)28-22(25-21)23(26-27-28)32(29,30)17-10-3-2-4-11-17/h2-14H,15H2,1H3,(H,24,25)