3-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-1,1-diphenyl-urea

Systemtic Name: 3-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-1,1-diphenyl-urea Openeye Name: 3-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]sulfonyl-1,1-diphenyl-urea CAS Name: 3-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-1,1-diphenylurea IUPAC Name: 3-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-1,1-diphenylurea Traditional Name: 3-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]sulfonyl-1,1-diphenyl-urea Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)S(=O)(=O)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/c1-17(16-18-12-14-19(23)15-13-18)29(27,28)24-22(26)25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-16H,1H3,(H,24,26)/b17-16+