3-[[(5-bromanylthiophen-3-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(5-bromanylthiophen-3-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(5-bromothiophene-3-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(5-bromo-3-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(5-bromothiophene-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(5-bromothiophene-3-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C14H14BrN3O4S2 MolecularWeight: 432.31266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CSC(=C2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C14H14BrN3O4S2/c1-18(2)24(21,22)11-5-3-4-9(6-11)13(19)16-17-14(20)10-7-12(15)23-8-10/h3-8H,1-2H3,(H,16,19)(H,17,20)