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

Systemtic Name: sodium (1Z)-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2,4-dimethyl-benzenecarboximidate Openeye Name: sodium (1Z)-N-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-2,4-dimethyl-benzenecarboximidate CAS Name: sodium (1Z)-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2,4-dimethylbenzenecarboximidate IUPAC Name: sodium (1Z)-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2,4-dimethylbenzenecarboximidate Traditional Name: sodium (1Z)-N-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-2,4-dimethyl-benzenecarboximidate Formula: C17H15ClNNaO3S MolecularWeight: 371.81367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3S.Na/c1-12-6-7-16(13(2)10-12)17(20)19-23(21,22)9-8-14-4-3-5-15(18)11-14;/h3-11H,1-2H3,(H,19,20);/q;+1/p-1/b9-8+;