(2R)-3-phenyl-2-[[phenyl(phenylsulfonylamino)methylidene]amino]propanoate

Systemtic Name: (2R)-3-phenyl-2-[[phenyl(phenylsulfonylamino)methylidene]amino]propanoate Openeye Name: (2R)-2-[[benzenesulfonamido(phenyl)methylene]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[benzenesulfonamido(phenyl)methylidene]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[benzenesulfonamido(phenyl)methylidene]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[benzenesulfonamido(phenyl)methylene]amino]-3-phenyl-propionate Formula: C22H19N2O4S- MolecularWeight: 407.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])N=C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])N=C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c25-22(26)20(16-17-10-4-1-5-11-17)23-21(18-12-6-2-7-13-18)24-29(27,28)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,23,24)(H,25,26)/p-1/t20-/m1/s1