N-(4-methoxyphenyl)-3-[[(3-phenylfuran-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(3-phenylfuran-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(3-phenylfuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[oxo-(3-phenyl-2-furanyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(3-phenylfuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[(3-phenyl-2-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CO3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O6S/c1-33-20-12-10-19(11-13-20)28-35(31,32)21-9-5-8-18(16-21)24(29)26-27-25(30)23-22(14-15-34-23)17-6-3-2-4-7-17/h2-16,28H,1H3,(H,26,29)(H,27,30)