sodium (4-chloranyl-2-methoxy-phenyl)carbonyl-[(E)-2-phenylethenyl]sulfonyl-azanide

Systemtic Name: sodium (4-chloranyl-2-methoxy-phenyl)carbonyl-[(E)-2-phenylethenyl]sulfonyl-azanide Openeye Name: sodium (4-chloro-2-methoxy-benzoyl)-[(E)-styryl]sulfonyl-azanide CAS Name: sodium [(4-chloro-2-methoxyphenyl)-oxomethyl]-[(E)-2-phenylethenyl]sulfonylazanide IUPAC Name: sodium (4-chloro-2-methoxybenzoyl)-[(E)-2-phenylethenyl]sulfonylazanide Traditional Name: sodium (4-chloro-2-methoxy-benzoyl)-[(E)-styryl]sulfonyl-azanide Formula: C16H13ClNNaO4S MolecularWeight: 373.78649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)[N-]S(=O)(=O)C=CC2=CC=CC=C2.[Na+]

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)[N-]S(=O)(=O)/C=C/C2=CC=CC=C2.[Na+]

InChI

InChI=1S/C16H14ClNO4S.Na/c1-22-15-11-13(17)7-8-14(15)16(19)18-23(20,21)10-9-12-5-3-2-4-6-12;/h2-11H,1H3,(H,18,19);/q;+1/p-1/b10-9+;