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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-17(19-13-15-20(24)16-14-19)18(2)30(28,29)25-23(27)26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16H,1-2H3,(H,25,27)/b18-17+