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

Systemtic Name: 3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C14H15BrN4O5S MolecularWeight: 431.2617

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O5S/c1-19-7-8(15)5-11(19)14(21)18-17-13(20)10-6-9(25(16,22)23)3-4-12(10)24-2/h3-7H,1-2H3,(H,17,20)(H,18,21)(H2,16,22,23)