[methyl-(phenylmethyl)amino]-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate

Systemtic Name: [methyl-(phenylmethyl)amino]-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate Openeye Name: [benzyl(methyl)amino]-[3-(2-thienylsulfonylimino)-2-naphthylidene]methanolate CAS Name: [methyl-(phenylmethyl)amino]-(3-thiophen-2-ylsulfonylimino-2-naphthalenylidene)methanolate IUPAC Name: [benzyl(methyl)amino]-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate Traditional Name: [benzyl(methyl)amino]-[3-(2-thienylsulfonylimino)-2-naphthylidene]methanolate Formula: C23H19N2O3S2- MolecularWeight: 435.53856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=C2C=C3C=CC=CC3=CC2=NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=C2C=C3C=CC=CC3=CC2=NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C23H20N2O3S2/c1-25(16-17-8-3-2-4-9-17)23(26)20-14-18-10-5-6-11-19(18)15-21(20)24-30(27,28)22-12-7-13-29-22/h2-15,26H,16H2,1H3/p-1