sodium (1Z)-4-chloranyl-N-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonyl-2-methyl-benzenecarboximidate

Systemtic Name: sodium (1Z)-4-chloranyl-N-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonyl-2-methyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-chloro-N-[(E)-2-(3-methoxyphenyl)vinyl]sulfonyl-2-methyl-benzenecarboximidate CAS Name: sodium (1Z)-4-chloro-N-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonyl-2-methylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-chloro-N-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonyl-2-methylbenzenecarboximidate Traditional Name: sodium (1Z)-4-chloro-N-[(E)-2-(3-methoxyphenyl)vinyl]sulfonyl-2-methyl-benzenecarboximidate Formula: C17H15ClNNaO4S MolecularWeight: 387.81307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4S.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+;