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

Systemtic Name: 5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 5-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 5-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C17H21BrN4O6S MolecularWeight: 489.34084

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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)NCCOC)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN4O6S/c1-22-10-12(18)9-13(22)17(24)21-20-16(23)11-4-5-14(28-3)15(8-11)29(25,26)19-6-7-27-2/h4-5,8-10,19H,6-7H2,1-3H3,(H,20,23)(H,21,24)