2-[(4-oxidanidyl-4-oxidanylidene-butyl)-[(E)-2-phenylethenyl]sulfonyl-amino]benzoate

Systemtic Name: 2-[(4-oxidanidyl-4-oxidanylidene-butyl)-[(E)-2-phenylethenyl]sulfonyl-amino]benzoate Openeye Name: 2-[(4-oxido-4-oxo-butyl)-[(E)-styryl]sulfonyl-amino]benzoate CAS Name: 2-[(4-oxido-4-oxobutyl)-[(E)-2-phenylethenyl]sulfonylamino]benzoate IUPAC Name: 2-[(4-oxido-4-oxobutyl)-[(E)-2-phenylethenyl]sulfonylamino]benzoate Traditional Name: 2-[(4-keto-4-oxido-butyl)-[(E)-styryl]sulfonyl-amino]benzoate Formula: C19H17NO6S-2 MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)N(CCCC(=O)[O-])C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)N(CCCC(=O)[O-])C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C19H19NO6S/c21-18(22)11-6-13-20(17-10-5-4-9-16(17)19(23)24)27(25,26)14-12-15-7-2-1-3-8-15/h1-5,7-10,12,14H,6,11,13H2,(H,21,22)(H,23,24)/p-2/b14-12+