4-bromanyl-N-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-2-methyl-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[1-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-2-methyl-propyl]benzenesulfonamide Formula: C18H22BrN3O5S MolecularWeight: 472.35338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O5S/c1-10(2)16(22-28(25,26)14-7-5-13(19)6-8-14)18(24)21-20-17(23)15-9-11(3)27-12(15)4/h5-10,16,22H,1-4H3,(H,20,23)(H,21,24)