1-(4-chlorophenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]sulfonyl-1-phenyl-urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]sulfonyl-1-phenyl-urea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-2-(4-methoxyphenyl)vinyl]sulfonyl-1-phenyl-urea CAS Name: 1-(4-chlorophenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]sulfonyl-1-phenylurea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]sulfonyl-1-phenylurea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-2-(4-methoxyphenyl)vinyl]sulfonyl-1-phenyl-urea Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CS(=O)(=O)NC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/S(=O)(=O)NC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-29-21-13-7-17(8-14-21)15-16-30(27,28)24-22(26)25(19-5-3-2-4-6-19)20-11-9-18(23)10-12-20/h2-16H,1H3,(H,24,26)/b16-15+