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

Systemtic Name: (4-methylsulfonylpiperazin-1-yl)-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate Openeye Name: (4-methylsulfonylpiperazin-1-yl)-[3-(2-thienylsulfonylimino)-2-naphthylidene]methanolate CAS Name: (4-methylsulfonyl-1-piperazinyl)-(3-thiophen-2-ylsulfonylimino-2-naphthalenylidene)methanolate IUPAC Name: (4-methylsulfonylpiperazin-1-yl)-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate Traditional Name: (4-mesylpiperazino)-[3-(2-thienylsulfonylimino)-2-naphthylidene]methanolate Formula: C20H20N3O5S3- MolecularWeight: 478.5849

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=C2C=C3C=CC=CC3=CC2=NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=C2C=C3C=CC=CC3=CC2=NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C20H21N3O5S3/c1-30(25,26)23-10-8-22(9-11-23)20(24)17-13-15-5-2-3-6-16(15)14-18(17)21-31(27,28)19-7-4-12-29-19/h2-7,12-14,24H,8-11H2,1H3/p-1