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

Systemtic Name: N-[3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]propane-1-sulfonamide Formula: C16H19BrN4O4S MolecularWeight: 443.31546

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CN2C)Br

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CN2C)Br

InChI

InChI=1S/C16H19BrN4O4S/c1-3-7-26(24,25)20-13-6-4-5-11(8-13)15(22)18-19-16(23)14-9-12(17)10-21(14)2/h4-6,8-10,20H,3,7H2,1-2H3,(H,18,22)(H,19,23)