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

Systemtic Name: 3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-4-chloranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-4-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N,N-dimethyl-benzenesulfonamide Formula: C15H16BrClN4O4S MolecularWeight: 463.73394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)Br

InChI

InChI=1S/C15H16BrClN4O4S/c1-20(2)26(24,25)10-4-5-12(17)11(7-10)14(22)18-19-15(23)13-6-9(16)8-21(13)3/h4-8H,1-3H3,(H,18,22)(H,19,23)