sodium (1Z)-2-bromanyl-4-methyl-N-[(E)-2-phenylethenyl]sulfonyl-benzenecarboximidate

Systemtic Name: sodium (1Z)-2-bromanyl-4-methyl-N-[(E)-2-phenylethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-2-bromo-4-methyl-N-[(E)-styryl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-2-bromo-4-methyl-N-[(E)-2-phenylethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-2-bromo-4-methyl-N-[(E)-2-phenylethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-2-bromo-4-methyl-N-[(E)-styryl]sulfonyl-benzenecarboximidate Formula: C16H13BrNNaO3S MolecularWeight: 402.23809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO3S.Na/c1-12-7-8-14(15(17)11-12)16(19)18-22(20,21)10-9-13-5-3-2-4-6-13;/h2-11H,1H3,(H,18,19);/q;+1/p-1/b10-9+;