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

Systemtic Name: 4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-N-p-phenetyl-benzenesulfonamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=C(OC(=C3)C)C

Isomeric SMILES

CCOC1=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/C22H23N3O6S/c1-4-30-18-9-7-17(8-10-18)25-32(28,29)19-11-5-16(6-12-19)21(26)23-24-22(27)20-13-14(2)31-15(20)3/h5-13,25H,4H2,1-3H3,(H,23,26)(H,24,27)