N-[4-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(2,5-dibromophenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(2,5-dibromophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(2,5-dibromophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(2,5-dibromophenyl)sulfonylamino]phenyl]acetamide Formula: C14H11Br2ClN2O3S MolecularWeight: 482.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)Br)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)Br)Cl

InChI

InChI=1S/C14H11Br2ClN2O3S/c1-8(20)18-13-5-3-10(7-12(13)17)19-23(21,22)14-6-9(15)2-4-11(14)16/h2-7,19H,1H3,(H,18,20)