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

Systemtic Name: N-phenyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-phenyl-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-phenyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-phenyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-phenyl-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c24-21(22-19-9-5-2-6-10-19)18-11-13-20(14-12-18)23-27(25,26)16-15-17-7-3-1-4-8-17/h1-16,23H,(H,22,24)/b16-15+