1-[[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]methyl]-7-methoxy-2-naphthol Formula: C20H21ClN2O4S2 MolecularWeight: 452.97474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl)O

InChI

InChI=1S/C20H21ClN2O4S2/c1-27-15-4-2-14-3-5-18(24)17(16(14)12-15)13-22-8-10-23(11-9-22)29(25,26)20-7-6-19(21)28-20/h2-7,12,24H,8-11,13H2,1H3