5-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C16H19BrN4O4S MolecularWeight: 443.31546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NNC(=O)C2=CC(=CN2)Br)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NNC(=O)C2=CC(=CN2)Br)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C16H19BrN4O4S/c1-9-5-11(6-14(10(9)2)26(24,25)21(3)4)15(22)19-20-16(23)13-7-12(17)8-18-13/h5-8,18H,1-4H3,(H,19,22)(H,20,23)