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

Systemtic Name: 3-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-4-chloranyl-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-4-chloro-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N-isopropyl-N-methyl-benzenesulfonamide Formula: C16H18BrClN4O4S MolecularWeight: 477.76052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrClN4O4S/c1-9(2)22(3)27(25,26)11-4-5-13(18)12(7-11)15(23)20-21-16(24)14-6-10(17)8-19-14/h4-9,19H,1-3H3,(H,20,23)(H,21,24)