[4-(phenylmethyl)piperazin-1-yl]-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate

Systemtic Name: [4-(phenylmethyl)piperazin-1-yl]-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate Openeye Name: (4-benzylpiperazin-1-yl)-[3-(2-thienylsulfonylimino)-2-naphthylidene]methanolate CAS Name: [4-(phenylmethyl)-1-piperazinyl]-(3-thiophen-2-ylsulfonylimino-2-naphthalenylidene)methanolate IUPAC Name: (4-benzylpiperazin-1-yl)-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate Traditional Name: (4-benzylpiperazino)-[3-(2-thienylsulfonylimino)-2-naphthylidene]methanolate Formula: C26H24N3O3S2- MolecularWeight: 490.61706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=C3C=C4C=CC=CC4=CC3=NS(=O)(=O)C5=CC=CS5)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=C3C=C4C=CC=CC4=CC3=NS(=O)(=O)C5=CC=CS5)[O-]

InChI

InChI=1S/C26H25N3O3S2/c30-26(29-14-12-28(13-15-29)19-20-7-2-1-3-8-20)23-17-21-9-4-5-10-22(21)18-24(23)27-34(31,32)25-11-6-16-33-25/h1-11,16-18,30H,12-15,19H2/p-1