sodium [(E)-(4-methylphenyl)methylideneamino]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: sodium [(E)-(4-methylphenyl)methylideneamino]-(4-methylphenyl)sulfonyl-azanide Openeye Name: sodium [(E)-p-tolylmethyleneamino]-(p-tolylsulfonyl)azanide CAS Name: sodium [(E)-(4-methylphenyl)methylideneamino]-(4-methylphenyl)sulfonylazanide IUPAC Name: sodium [(E)-(4-methylphenyl)methylideneamino]-(4-methylphenyl)sulfonylazanide Traditional Name: sodium [(E)-(4-methylbenzylidene)amino]-tosyl-azanide Formula: C15H15N2NaO2S MolecularWeight: 310.34657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=N[N-]S(=O)(=O)C2=CC=C(C=C2)C.[Na+]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/[N-]S(=O)(=O)C2=CC=C(C=C2)C.[Na+]

InChI

InChI=1S/C15H15N2O2S.Na/c1-12-3-7-14(8-4-12)11-16-17-20(18,19)15-9-5-13(2)6-10-15;/h3-11H,1-2H3;/q-1;+1/b16-11+;