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

Systemtic Name: sodium [(E)-(4-methoxyphenyl)methylideneamino]-(4-methylphenyl)sulfonyl-azanide Openeye Name: sodium [(E)-(4-methoxyphenyl)methyleneamino]-(p-tolylsulfonyl)azanide CAS Name: sodium [(E)-(4-methoxyphenyl)methylideneamino]-(4-methylphenyl)sulfonylazanide IUPAC Name: sodium [(E)-(4-methoxyphenyl)methylideneamino]-(4-methylphenyl)sulfonylazanide Traditional Name: sodium [(E)-p-anisylideneamino]-tosyl-azanide Formula: C15H15N2NaO3S MolecularWeight: 326.34597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]N=CC2=CC=C(C=C2)OC.[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C15H15N2O3S.Na/c1-12-3-9-15(10-4-12)21(18,19)17-16-11-13-5-7-14(20-2)8-6-13;/h3-11H,1-2H3;/q-1;+1/b16-11+;