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

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]sulfonyl-1-phenyl-urea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-2-(m-tolyl)vinyl]sulfonyl-1-phenyl-urea CAS Name: 1-(4-chlorophenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]sulfonyl-1-phenylurea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]sulfonyl-1-phenylurea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-2-(m-tolyl)vinyl]sulfonyl-1-phenyl-urea Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/c1-17-6-5-7-18(16-17)14-15-29(27,28)24-22(26)25(20-8-3-2-4-9-20)21-12-10-19(23)11-13-21/h2-16H,1H3,(H,24,26)/b15-14+