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

Systemtic Name: 3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C16H19BrN4O5S MolecularWeight: 459.31486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O5S/c1-21-10-12(17)9-14(21)16(23)20-19-15(22)11-4-3-5-13(8-11)27(24,25)18-6-7-26-2/h3-5,8-10,18H,6-7H2,1-2H3,(H,19,22)(H,20,23)