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

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

Systemtic Name:N-[4-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide
Openeye Name:N-[4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
CAS Name:N-[4-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide
IUPAC Name:N-[4-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Traditional Name:N-[4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Formula: C17H15BrN4O4S2
MolecularWeight: 483.3594
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)Br


Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)Br


InChI

InChI=1S/C17H15BrN4O4S2/c1-22-10-12(18)9-14(22)17(24)20-19-16(23)11-4-6-13(7-5-11)21-28(25,26)15-3-2-8-27-15/h2-10,21H,1H3,(H,19,23)(H,20,24)


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