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

Systemtic Name: N-(2-chlorophenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(2-chlorophenyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(2-chlorophenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(2-chlorophenyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O3S/c22-19-8-4-5-9-20(19)23-21(25)17-10-12-18(13-11-17)24-28(26,27)15-14-16-6-2-1-3-7-16/h1-15,24H,(H,23,25)/b15-14+