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

Systemtic Name: [2-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(4-pyridin-3-ylphenyl)methanone Openeye Name: [2-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-[4-(3-pyridyl)phenyl]methanone CAS Name: [2-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-[4-(3-pyridinyl)phenyl]methanone IUPAC Name: [2-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-(4-pyridin-3-ylphenyl)methanone Traditional Name: [2-[(6-chloro-2-naphthyl)sulfonyl]piperazino]-[4-(3-pyridyl)phenyl]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=CC=C(C=C4)C5=CN=CC=C5

Isomeric SMILES

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

InChI

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