sodium (4-methylphenyl)sulfonyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]azanide

Systemtic Name: sodium (4-methylphenyl)sulfonyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]azanide Openeye Name: sodium [(E)-[(E)-3-phenylprop-2-enylidene]amino]-(p-tolylsulfonyl)azanide CAS Name: sodium (4-methylphenyl)sulfonyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]azanide IUPAC Name: sodium (4-methylphenyl)sulfonyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]azanide Traditional Name: sodium [(E)-[(E)-3-phenylprop-2-enylidene]amino]-tosyl-azanide Formula: C16H15N2NaO2S MolecularWeight: 322.35727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N2O2S.Na/c1-14-9-11-16(12-10-14)21(19,20)18-17-13-5-8-15-6-3-2-4-7-15;/h2-13H,1H3;/q-1;+1/b8-5+,17-13+;