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

Systemtic Name: sodium (1Z)-4-bromanyl-2-chloranyl-N-[(E)-2-phenylethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-styryl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-phenylethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-phenylethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-styryl]sulfonyl-benzenecarboximidate Formula: C15H10BrClNNaO3S MolecularWeight: 422.65657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)N=C(C2=C(C=C(C=C2)Br)Cl)[O-].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClNO3S.Na/c16-12-6-7-13(14(17)10-12)15(19)18-22(20,21)9-8-11-4-2-1-3-5-11;/h1-10H,(H,18,19);/q;+1/p-1/b9-8+;