3-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-4-chloranyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-4-chloranyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N-isopropyl-benzenesulfonamide CAS Name: 3-[[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-4-chloro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N-isopropyl-benzenesulfonamide Formula: C15H16BrClN4O4S MolecularWeight: 463.73394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrClN4O4S/c1-8(2)21-26(24,25)10-3-4-12(17)11(6-10)14(22)19-20-15(23)13-5-9(16)7-18-13/h3-8,18,21H,1-2H3,(H,19,22)(H,20,23)