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

Systemtic Name: 3-[(E)-1-(4-chlorophenyl)but-1-en-2-yl]sulfonyl-1,1-diphenyl-urea Openeye Name: 3-[(1E)-1-[(4-chlorophenyl)methylene]propyl]sulfonyl-1,1-diphenyl-urea CAS Name: 3-[(E)-1-(4-chlorophenyl)but-1-en-2-yl]sulfonyl-1,1-diphenylurea IUPAC Name: 3-[(E)-1-(4-chlorophenyl)but-1-en-2-yl]sulfonyl-1,1-diphenylurea Traditional Name: 3-[(E)-2-(4-chlorophenyl)-1-ethyl-vinyl]sulfonyl-1,1-diphenyl-urea Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/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/C23H21ClN2O3S/c1-2-22(17-18-13-15-19(24)16-14-18)30(28,29)25-23(27)26(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17H,2H2,1H3,(H,25,27)/b22-17+