2-[[(Z)-2-(4-phenylphenyl)prop-1-enyl]sulfonylcarbamoylamino]ethanoic acid

Systemtic Name: 2-[[(Z)-2-(4-phenylphenyl)prop-1-enyl]sulfonylcarbamoylamino]ethanoic acid Openeye Name: 2-[[(Z)-2-(4-phenylphenyl)prop-1-enyl]sulfonylcarbamoylamino]acetic acid CAS Name: 2-[[oxo-[[(Z)-2-(4-phenylphenyl)prop-1-enyl]sulfonylamino]methyl]amino]acetic acid IUPAC Name: 2-[[(Z)-2-(4-phenylphenyl)prop-1-enyl]sulfonylcarbamoylamino]acetic acid Traditional Name: 2-[[(Z)-2-(4-phenylphenyl)prop-1-enyl]sulfonylcarbamoylamino]acetic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=O)(=O)NC(=O)NCC(=O)O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/S(=O)(=O)NC(=O)NCC(=O)O)/C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O5S/c1-13(12-26(24,25)20-18(23)19-11-17(21)22)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,21,22)(H2,19,20,23)/b13-12-