N-phenyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-phenyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-phenyl-4-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: N-phenyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-phenyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-phenyl-4-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S2/c23-27(24,16-15-17-7-3-1-4-8-17)21-19-11-13-20(14-12-19)28(25,26)22-18-9-5-2-6-10-18/h1-16,21-22H/b16-15+