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

Systemtic Name: [1-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(3-pyridin-2-yl-1,2,4-triazin-6-yl)piperazin-2-ylidene]methanone Openeye Name: [1-[(6-chloro-2-naphthyl)sulfonyl]-4-[3-(2-pyridyl)-1,2,4-triazin-6-yl]piperazin-2-ylidene]methanone CAS Name: [1-[(6-chloro-2-naphthalenyl)sulfonyl]-4-[3-(2-pyridinyl)-1,2,4-triazin-6-yl]-2-piperazinylidene]methanone IUPAC Name: [1-(6-chloronaphthalen-2-yl)sulfonyl-4-(3-pyridin-2-yl-1,2,4-triazin-6-yl)piperazin-2-ylidene]methanone Traditional Name: [1-[(6-chloro-2-naphthyl)sulfonyl]-4-[3-(2-pyridyl)-1,2,4-triazin-6-yl]piperazin-2-ylidene]methanone Formula: C23H17ClN6O3S MolecularWeight: 492.93748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=O)CN1C2=CN=C(N=N2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(C(=C=O)CN1C2=CN=C(N=N2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN6O3S/c24-18-6-4-17-12-20(7-5-16(17)11-18)34(32,33)30-10-9-29(14-19(30)15-31)22-13-26-23(28-27-22)21-3-1-2-8-25-21/h1-8,11-13H,9-10,14H2