2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetamide CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-bromo-2-chlorophenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetamide Formula: C11H12BrClN2O3S MolecularWeight: 367.64658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNS(=O)(=O)C1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

C=CCNC(=O)CNS(=O)(=O)C1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C11H12BrClN2O3S/c1-2-5-14-11(16)7-15-19(17,18)10-4-3-8(12)6-9(10)13/h2-4,6,15H,1,5,7H2,(H,14,16)