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

Systemtic Name: sodium (1Z)-N-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonyl-2,4-dimethyl-benzenecarboximidate Openeye Name: sodium (1Z)-N-[(E)-2-(3-methoxyphenyl)vinyl]sulfonyl-2,4-dimethyl-benzenecarboximidate CAS Name: sodium (1Z)-N-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonyl-2,4-dimethylbenzenecarboximidate IUPAC Name: sodium (1Z)-N-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonyl-2,4-dimethylbenzenecarboximidate Traditional Name: sodium (1Z)-N-[(E)-2-(3-methoxyphenyl)vinyl]sulfonyl-2,4-dimethyl-benzenecarboximidate Formula: C18H18NNaO4S MolecularWeight: 367.39459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S.Na/c1-13-7-8-17(14(2)11-13)18(20)19-24(21,22)10-9-15-5-4-6-16(12-15)23-3;/h4-12H,1-3H3,(H,19,20);/q;+1/p-1/b10-9+;