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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(phenylsulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine Openeye Name: 3-(benzenesulfonyl)-N-[2-(4-chlorophenyl)ethyl]triazolo[1,5-a]quinazolin-5-amine CAS Name: 3-(benzenesulfonyl)-N-[2-(4-chlorophenyl)ethyl]-5-triazolo[1,5-a]quinazolinamine IUPAC Name: 3-(benzenesulfonyl)-N-[2-(4-chlorophenyl)ethyl]triazolo[1,5-a]quinazolin-5-amine Traditional Name: (3-besyltriazolo[1,5-a]quinazolin-5-yl)-[2-(4-chlorophenyl)ethyl]amine Formula: C23H18ClN5O2S MolecularWeight: 463.93932

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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)NCCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C3N=C(C4=CC=CC=C4N3N=N2)NCCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN5O2S/c24-17-12-10-16(11-13-17)14-15-25-21-19-8-4-5-9-20(19)29-22(26-21)23(27-28-29)32(30,31)18-6-2-1-3-7-18/h1-13H,14-15H2,(H,25,26)