sodium (4-bromanyl-2-methyl-phenyl)carbonyl-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonyl-azanide

Systemtic Name: sodium (4-bromanyl-2-methyl-phenyl)carbonyl-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonyl-azanide Openeye Name: sodium (4-bromo-2-methyl-benzoyl)-[(E)-2-(3-methoxyphenyl)vinyl]sulfonyl-azanide CAS Name: sodium [(4-bromo-2-methylphenyl)-oxomethyl]-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylazanide IUPAC Name: sodium (4-bromo-2-methylbenzoyl)-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylazanide Traditional Name: sodium (4-bromo-2-methyl-benzoyl)-[(E)-2-(3-methoxyphenyl)vinyl]sulfonyl-azanide Formula: C17H15BrNNaO4S MolecularWeight: 432.26407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4S.Na/c1-12-10-14(18)6-7-16(12)17(20)19-24(21,22)9-8-13-4-3-5-15(11-13)23-2;/h3-11H,1-2H3,(H,19,20);/q;+1/p-1/b9-8+;