3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H19N3O5S/c1-4-8-18-26(23,24)14-7-5-6-13(10-14)16(21)19-20-17(22)15-9-11(2)25-12(15)3/h4-7,9-10,18H,1,8H2,2-3H3,(H,19,21)(H,20,22)