4-bromanyl-N-[4-[[(4-bromophenyl)sulfonylamino]methyl]pent-4-en-2-ynyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[(4-bromophenyl)sulfonylamino]methyl]pent-4-en-2-ynyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[(4-bromophenyl)sulfonylamino]methyl]pent-4-en-2-ynyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[[(4-bromophenyl)sulfonylamino]methyl]pent-4-en-2-ynyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[(4-bromophenyl)sulfonylamino]methyl]pent-4-en-2-ynyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[(brosylamino)methyl]pent-4-en-2-ynyl]benzenesulfonamide Formula: C18H16Br2N2O4S2 MolecularWeight: 548.26864

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNS(=O)(=O)C1=CC=C(C=C1)Br)C#CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=C(CNS(=O)(=O)C1=CC=C(C=C1)Br)C#CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16Br2N2O4S2/c1-14(13-22-28(25,26)18-10-6-16(20)7-11-18)3-2-12-21-27(23,24)17-8-4-15(19)5-9-17/h4-11,21-22H,1,12-13H2