[1-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(5-pyridin-4-ylthiophen-2-yl)piperazin-2-ylidene]methanone

Systemtic Name: [1-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(5-pyridin-4-ylthiophen-2-yl)piperazin-2-ylidene]methanone Openeye Name: [1-[(6-chloro-2-naphthyl)sulfonyl]-4-[5-(4-pyridyl)-2-thienyl]piperazin-2-ylidene]methanone CAS Name: [1-[(6-chloro-2-naphthalenyl)sulfonyl]-4-(5-pyridin-4-yl-2-thiophenyl)-2-piperazinylidene]methanone IUPAC Name: [1-(6-chloronaphthalen-2-yl)sulfonyl-4-(5-pyridin-4-ylthiophen-2-yl)piperazin-2-ylidene]methanone Traditional Name: [1-[(6-chloro-2-naphthyl)sulfonyl]-4-[5-(4-pyridyl)-2-thienyl]piperazin-2-ylidene]methanone Formula: C24H18ClN3O3S2 MolecularWeight: 496.00102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=O)CN1C2=CC=C(S2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(C(=C=O)CN1C2=CC=C(S2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN3O3S2/c25-20-3-1-19-14-22(4-2-18(19)13-20)33(30,31)28-12-11-27(15-21(28)16-29)24-6-5-23(32-24)17-7-9-26-10-8-17/h1-10,13-14H,11-12,15H2