5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C17H19BrN4O5S MolecularWeight: 471.32556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C17H19BrN4O5S/c1-22-9-11(18)8-13(22)17(24)20-19-16(23)10-3-6-14(27-2)15(7-10)28(25,26)21-12-4-5-12/h3,6-9,12,21H,4-5H2,1-2H3,(H,19,23)(H,20,24)