3-[phenyl(phenylsulfonylamino)methylidene]azaniumylpropanoate

Systemtic Name: 3-[phenyl(phenylsulfonylamino)methylidene]azaniumylpropanoate Openeye Name: 3-[benzenesulfonamido(phenyl)methylene]ammoniopropanoate CAS Name: 3-[benzenesulfonamido(phenyl)methylidene]ammoniopropanoate IUPAC Name: 3-[benzenesulfonamido(phenyl)methylidene]azaniumylpropanoate Traditional Name: 3-[benzenesulfonamido(phenyl)methylene]ammoniopropionate Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]CCC(=O)[O-])NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=[NH+]\CCC(=O)[O-])/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4S/c19-15(20)11-12-17-16(13-7-3-1-4-8-13)18-23(21,22)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,18)(H,19,20)