[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(3-pyridin-4-yl-1,2,4-triazin-6-yl)methanone

Systemtic Name: [4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(3-pyridin-4-yl-1,2,4-triazin-6-yl)methanone Openeye Name: [4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-[3-(4-pyridyl)-1,2,4-triazin-6-yl]methanone CAS Name: [4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-(3-pyridin-4-yl-1,2,4-triazin-6-yl)methanone IUPAC Name: [4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-(3-pyridin-4-yl-1,2,4-triazin-6-yl)methanone Traditional Name: [4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]-[3-(4-pyridyl)-1,2,4-triazin-6-yl]methanone Formula: C23H19ClN6O3S MolecularWeight: 494.95336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CN=C(N=N2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CN=C(N=N2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C23H19ClN6O3S/c24-19-3-1-18-14-20(4-2-17(18)13-19)34(32,33)30-11-9-29(10-12-30)23(31)21-15-26-22(28-27-21)16-5-7-25-8-6-16/h1-8,13-15H,9-12H2