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2-(4-chlorophenyl)sulfonyl-N-[(4-propan-2-ylphenyl)methyl]-5-pyridin-3-yl-1,2,4-triazol-3-amine

2-(4-chlorophenyl)sulfonyl-N-[(4-propan-2-ylphenyl)methyl]-5-pyridin-3-yl-1,2,4-triazol-3-amine

Systemtic Name:2-(4-chlorophenyl)sulfonyl-N-[(4-propan-2-ylphenyl)methyl]-5-pyridin-3-yl-1,2,4-triazol-3-amine
Openeye Name:2-(4-chlorophenyl)sulfonyl-N-[(4-isopropylphenyl)methyl]-5-(3-pyridyl)-1,2,4-triazol-3-amine
CAS Name:2-(4-chlorophenyl)sulfonyl-N-[(4-propan-2-ylphenyl)methyl]-5-(3-pyridinyl)-1,2,4-triazol-3-amine
IUPAC Name:2-(4-chlorophenyl)sulfonyl-N-[(4-propan-2-ylphenyl)methyl]-5-pyridin-3-yl-1,2,4-triazol-3-amine
Traditional Name:[2-(4-chlorophenyl)sulfonyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]-(4-isopropylbenzyl)amine
Formula: C23H22ClN5O2S
MolecularWeight: 467.97108
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2=NC(=NN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2=NC(=NN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4


InChI

InChI=1S/C23H22ClN5O2S/c1-16(2)18-7-5-17(6-8-18)14-26-23-27-22(19-4-3-13-25-15-19)28-29(23)32(30,31)21-11-9-20(24)10-12-21/h3-13,15-16H,14H2,1-2H3,(H,26,27,28)


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