1-(4-chlorophenyl)-3-[(E)-2-(4-methylphenyl)prop-1-enyl]sulfonyl-urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-2-(4-methylphenyl)prop-1-enyl]sulfonyl-urea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-2-(p-tolyl)prop-1-enyl]sulfonyl-urea CAS Name: 1-(4-chlorophenyl)-3-[(E)-2-(4-methylphenyl)prop-1-enyl]sulfonylurea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-2-(4-methylphenyl)prop-1-enyl]sulfonylurea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-2-(p-tolyl)prop-1-enyl]sulfonyl-urea Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CS(=O)(=O)NC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/S(=O)(=O)NC(=O)NC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C17H17ClN2O3S/c1-12-3-5-14(6-4-12)13(2)11-24(22,23)20-17(21)19-16-9-7-15(18)8-10-16/h3-11H,1-2H3,(H2,19,20,21)/b13-11+