3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: 3-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: 3-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H14N2O4S2/c15-22(19,20)14-8-4-7-13(11-14)16-21(17,18)10-9-12-5-2-1-3-6-12/h1-11,16H,(H2,15,19,20)/b10-9+