2-[phenyl(phenylsulfonylamino)methylidene]azaniumylethanoate

Systemtic Name: 2-[phenyl(phenylsulfonylamino)methylidene]azaniumylethanoate Openeye Name: 2-[benzenesulfonamido(phenyl)methylene]ammonioacetate CAS Name: 2-[benzenesulfonamido(phenyl)methylidene]ammonioacetate IUPAC Name: 2-[benzenesulfonamido(phenyl)methylidene]azaniumylacetate Traditional Name: 2-[benzenesulfonamido(phenyl)methylene]ammonioacetate Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c18-14(19)11-16-15(12-7-3-1-4-8-12)17-22(20,21)13-9-5-2-6-10-13/h1-10H,11H2,(H,16,17)(H,18,19)