2-[2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetyl]amino]acetamide CAS Name: 2-[[2-[(4-bromo-2-chlorophenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetyl]amino]acetamide Formula: C10H11BrClN3O4S MolecularWeight: 384.63404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)S(=O)(=O)NCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)S(=O)(=O)NCC(=O)NCC(=O)N

InChI

InChI=1S/C10H11BrClN3O4S/c11-6-1-2-8(7(12)3-6)20(18,19)15-5-10(17)14-4-9(13)16/h1-3,15H,4-5H2,(H2,13,16)(H,14,17)