sodium (1Z)-4-chloranyl-2-methoxy-N-[(E)-2-phenylethenyl]sulfonyl-benzenecarboximidate

Systemtic Name: sodium (1Z)-4-chloranyl-2-methoxy-N-[(E)-2-phenylethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-styryl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-phenylethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-phenylethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-styryl]sulfonyl-benzenecarboximidate Formula: C16H13ClNNaO4S MolecularWeight: 373.78649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=NS(=O)(=O)C=CC2=CC=CC=C2)[O-].[Na+]

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)/C(=N/S(=O)(=O)/C=C/C2=CC=CC=C2)/[O-].[Na+]

InChI

InChI=1S/C16H14ClNO4S.Na/c1-22-15-11-13(17)7-8-14(15)16(19)18-23(20,21)10-9-12-5-3-2-4-6-12;/h2-11H,1H3,(H,18,19);/q;+1/p-1/b10-9+;