N,N-diethyl-3-[[(3-phenylfuran-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(3-phenylfuran-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(3-phenylfuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[oxo-(3-phenyl-2-furanyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(3-phenylfuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(3-phenyl-2-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(C=CO2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(C=CO2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5S/c1-3-25(4-2)31(28,29)18-12-8-11-17(15-18)21(26)23-24-22(27)20-19(13-14-30-20)16-9-6-5-7-10-16/h5-15H,3-4H2,1-2H3,(H,23,26)(H,24,27)