(4-phenylpiperazin-1-yl)-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate

Systemtic Name: (4-phenylpiperazin-1-yl)-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate Openeye Name: (4-phenylpiperazin-1-yl)-[3-(2-thienylsulfonylimino)-2-naphthylidene]methanolate CAS Name: (4-phenyl-1-piperazinyl)-(3-thiophen-2-ylsulfonylimino-2-naphthalenylidene)methanolate IUPAC Name: (4-phenylpiperazin-1-yl)-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate Traditional Name: (4-phenylpiperazino)-[3-(2-thienylsulfonylimino)-2-naphthylidene]methanolate Formula: C25H22N3O3S2- MolecularWeight: 476.59048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=C3C=C4C=CC=CC4=CC3=NS(=O)(=O)C5=CC=CS5)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=C3C=C4C=CC=CC4=CC3=NS(=O)(=O)C5=CC=CS5)[O-]

InChI

InChI=1S/C25H23N3O3S2/c29-25(28-14-12-27(13-15-28)21-9-2-1-3-10-21)22-17-19-7-4-5-8-20(19)18-23(22)26-33(30,31)24-11-6-16-32-24/h1-11,16-18,29H,12-15H2/p-1