5-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-N-tert-butyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-N-tert-butyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N-tert-butyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N-tert-butyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N-tert-butyl-2-methoxybenzenesulfonamide Traditional Name: 5-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N-tert-butyl-2-methoxy-benzenesulfonamide Formula: C17H21BrN4O5S MolecularWeight: 473.34144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC(=CN2)Br)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC(=CN2)Br)OC

InChI

InChI=1S/C17H21BrN4O5S/c1-17(2,3)22-28(25,26)14-7-10(5-6-13(14)27-4)15(23)20-21-16(24)12-8-11(18)9-19-12/h5-9,19,22H,1-4H3,(H,20,23)(H,21,24)