1-[2-[(Z)-1,2-bis(chloranyl)ethenoxy]phenyl]sulfonylurea

Systemtic Name: 1-[2-[(Z)-1,2-bis(chloranyl)ethenoxy]phenyl]sulfonylurea Openeye Name: [2-[(Z)-1,2-dichlorovinyloxy]phenyl]sulfonylurea CAS Name: [2-[(Z)-1,2-dichloroethenoxy]phenyl]sulfonylurea IUPAC Name: [2-[(Z)-1,2-dichloroethenoxy]phenyl]sulfonylurea Traditional Name: [2-[(Z)-1,2-dichlorovinyloxy]phenyl]sulfonylurea Formula: C9H8Cl2N2O4S MolecularWeight: 311.14182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(=CCl)Cl)S(=O)(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2O4S/c10-5-8(11)17-6-3-1-2-4-7(6)18(15,16)13-9(12)14/h1-5H,(H3,12,13,14)/b8-5+