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

Systemtic Name: 4-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C15H17BrN4O5S MolecularWeight: 445.28828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O5S/c1-19-9-11(16)8-13(19)15(22)18-17-14(21)10-4-6-12(7-5-10)26(23,24)20(2)25-3/h4-9H,1-3H3,(H,17,21)(H,18,22)