N-[(4-chlorophenyl)methyl]-3-(phenylsulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(phenylsulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine Openeye Name: 3-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]triazolo[1,5-a]quinazolin-5-amine CAS Name: 3-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-5-triazolo[1,5-a]quinazolinamine IUPAC Name: 3-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]triazolo[1,5-a]quinazolin-5-amine Traditional Name: (3-besyltriazolo[1,5-a]quinazolin-5-yl)-(4-chlorobenzyl)amine Formula: C22H16ClN5O2S MolecularWeight: 449.91274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C3N=C(C4=CC=CC=C4N3N=N2)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C3N=C(C4=CC=CC=C4N3N=N2)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H16ClN5O2S/c23-16-12-10-15(11-13-16)14-24-20-18-8-4-5-9-19(18)28-21(25-20)22(26-27-28)31(29,30)17-6-2-1-3-7-17/h1-13H,14H2,(H,24,25)