[2-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(2-phenylpyridin-3-yl)methanone

Systemtic Name: [2-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(2-phenylpyridin-3-yl)methanone Openeye Name: [2-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-(2-phenyl-3-pyridyl)methanone CAS Name: [2-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-(2-phenyl-3-pyridinyl)methanone IUPAC Name: [2-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-(2-phenylpyridin-3-yl)methanone Traditional Name: [2-[(6-chloro-2-naphthyl)sulfonyl]piperazino]-(2-phenyl-3-pyridyl)methanone Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C(=O)C4=C(N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(CN1)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C(=O)C4=C(N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22ClN3O3S/c27-21-10-8-20-16-22(11-9-19(20)15-21)34(32,33)24-17-28-13-14-30(24)26(31)23-7-4-12-29-25(23)18-5-2-1-3-6-18/h1-12,15-16,24,28H,13-14,17H2