N-(3-cyanophenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(3-cyanophenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(3-cyanophenyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(3-cyanophenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(3-cyanophenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(3-cyanophenyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c23-16-18-7-4-8-21(15-18)24-22(26)19-9-11-20(12-10-19)25-29(27,28)14-13-17-5-2-1-3-6-17/h1-15,25H,(H,24,26)/b14-13+