4-bromanyl-N-[4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C20H18BrN3O5S MolecularWeight: 492.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O5S/c1-12-11-18(13(2)29-12)20(26)23-22-19(25)14-3-7-16(8-4-14)24-30(27,28)17-9-5-15(21)6-10-17/h3-11,24H,1-2H3,(H,22,25)(H,23,26)