1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-(4-chlorophenyl)sulfonyl-urea

Systemtic Name: 1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-(4-chlorophenyl)sulfonyl-urea Openeye Name: 1-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-(4-chlorophenyl)sulfonyl-urea CAS Name: 1-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-(4-chlorophenyl)sulfonylurea IUPAC Name: 1-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-(4-chlorophenyl)sulfonylurea Traditional Name: 1-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-(4-chlorophenyl)sulfonyl-urea Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCNC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCNC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16BrClN2O4S/c1-24-15-7-2-12(17)10-11(15)8-9-19-16(21)20-25(22,23)14-5-3-13(18)4-6-14/h2-7,10H,8-9H2,1H3,(H2,19,20,21)