3-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-4-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: 3-[[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N-methyl-benzenesulfonamide Formula: C13H12BrClN4O4S MolecularWeight: 435.68078

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C13H12BrClN4O4S/c1-16-24(22,23)8-2-3-10(15)9(5-8)12(20)18-19-13(21)11-4-7(14)6-17-11/h2-6,16-17H,1H3,(H,18,20)(H,19,21)