5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide Openeye Name: 5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethyl-1-methyl-3-pyrrolesulfonamide IUPAC Name: 5-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-N,N-diethyl-1-methylpyrrole-3-sulfonamide Traditional Name: 5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide Formula: C16H22BrN5O4S MolecularWeight: 460.34598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CC(=CN2C)Br)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CC(=CN2C)Br)C

InChI

InChI=1S/C16H22BrN5O4S/c1-5-22(6-2)27(25,26)12-8-14(21(4)10-12)16(24)19-18-15(23)13-7-11(17)9-20(13)3/h7-10H,5-6H2,1-4H3,(H,18,23)(H,19,24)