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

Systemtic Name: 3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5S/c1-14-11-19(15(2)29-14)21(26)24-23-20(25)17-9-6-10-18(12-17)30(27,28)22-13-16-7-4-3-5-8-16/h3-12,22H,13H2,1-2H3,(H,23,25)(H,24,26)