4-bromanyl-N-[4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[(2-methyl-3-furoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C19H16BrN3O5S MolecularWeight: 478.31644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O5S/c1-12-17(10-11-28-12)19(25)22-21-18(24)13-2-6-15(7-3-13)23-29(26,27)16-8-4-14(20)5-9-16/h2-11,23H,1H3,(H,21,24)(H,22,25)