N-[3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]methanesulfonamide Formula: C14H15BrN4O4S MolecularWeight: 415.2623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)Br

InChI

InChI=1S/C14H15BrN4O4S/c1-19-8-10(15)7-12(19)14(21)17-16-13(20)9-4-3-5-11(6-9)18-24(2,22)23/h3-8,18H,1-2H3,(H,16,20)(H,17,21)