5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-2-chloranyl-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-2-chloranyl-N-cyclopropyl-benzenesulfonamide Openeye Name: 5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-chloro-N-cyclopropyl-benzenesulfonamide CAS Name: 5-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-2-chloro-N-cyclopropylbenzenesulfonamide IUPAC Name: 5-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-2-chloro-N-cyclopropylbenzenesulfonamide Traditional Name: 5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-chloro-N-cyclopropyl-benzenesulfonamide Formula: C16H16BrClN4O4S MolecularWeight: 475.74464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C16H16BrClN4O4S/c1-22-8-10(17)7-13(22)16(24)20-19-15(23)9-2-5-12(18)14(6-9)27(25,26)21-11-3-4-11/h2,5-8,11,21H,3-4H2,1H3,(H,19,23)(H,20,24)