sodium [(E)-(3-methoxyphenyl)methylideneamino]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: sodium [(E)-(3-methoxyphenyl)methylideneamino]-(4-methylphenyl)sulfonyl-azanide Openeye Name: sodium [(E)-(3-methoxyphenyl)methyleneamino]-(p-tolylsulfonyl)azanide CAS Name: sodium [(E)-(3-methoxyphenyl)methylideneamino]-(4-methylphenyl)sulfonylazanide IUPAC Name: sodium [(E)-(3-methoxyphenyl)methylideneamino]-(4-methylphenyl)sulfonylazanide Traditional Name: sodium [(E)-m-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(=CC=C2)OC.[Na+]

Isomeric SMILES

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

InChI

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