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

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

Systemtic Name:4-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide
Openeye Name:4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-(o-tolyl)benzenesulfonamide
CAS Name:4-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide
IUPAC Name:4-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide
Traditional Name:4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-N-(o-tolyl)benzenesulfonamide
Formula: C20H19BrN4O4S
MolecularWeight: 491.35826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CN3C)Br


Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CN3C)Br


InChI

InChI=1S/C20H19BrN4O4S/c1-13-5-3-4-6-17(13)24-30(28,29)16-9-7-14(8-10-16)19(26)22-23-20(27)18-11-15(21)12-25(18)2/h3-12,24H,1-2H3,(H,22,26)(H,23,27)


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