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

Systemtic Name: 4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=C(OC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=C(OC(=C3)C)C

InChI

InChI=1S/C21H21N3O5S/c1-13-4-8-17(9-5-13)24-30(27,28)18-10-6-16(7-11-18)20(25)22-23-21(26)19-12-14(2)29-15(19)3/h4-12,24H,1-3H3,(H,22,25)(H,23,26)