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N-[(E)-1-(4-chlorophenyl)sulfonyl-2-phenyl-ethenyl]benzamide

N-[(E)-1-(4-chlorophenyl)sulfonyl-2-phenyl-ethenyl]benzamide

Systemtic Name:N-[(E)-1-(4-chlorophenyl)sulfonyl-2-phenyl-ethenyl]benzamide
Openeye Name:N-[(E)-1-(4-chlorophenyl)sulfonyl-2-phenyl-vinyl]benzamide
CAS Name:N-[(E)-1-(4-chlorophenyl)sulfonyl-2-phenylethenyl]benzamide
IUPAC Name:N-[(E)-1-(4-chlorophenyl)sulfonyl-2-phenylethenyl]benzamide
Traditional Name:N-[(E)-1-(4-chlorophenyl)sulfonyl-2-phenyl-vinyl]benzamide
Formula: C21H16ClNO3S
MolecularWeight: 397.87464
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C(C=C1)/C=C(\NC(=O)C2=CC=CC=C2)/S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H16ClNO3S/c22-18-11-13-19(14-12-18)27(25,26)20(15-16-7-3-1-4-8-16)23-21(24)17-9-5-2-6-10-17/h1-15H,(H,23,24)/b20-15+


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