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

Systemtic Name: 1-[3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]phenyl]-3-phenyl-urea CAS Name: 1-[3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]phenyl]-3-phenylurea IUPAC Name: 1-[3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]phenyl]-3-phenylurea Traditional Name: 1-[3-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]phenyl]-3-phenyl-urea Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3S/c22-17-11-9-16(10-12-17)13-14-29(27,28)25-20-8-4-7-19(15-20)24-21(26)23-18-5-2-1-3-6-18/h1-15,25H,(H2,23,24,26)/b14-13+