N-[3-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[3-[methyl-(4-methylphenyl)sulfamoyl]benzoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]phenyl]-2-furamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H23N3O5S/c1-18-11-13-22(14-12-18)29(2)35(32,33)23-9-3-6-19(16-23)25(30)27-20-7-4-8-21(17-20)28-26(31)24-10-5-15-34-24/h3-17H,1-2H3,(H,27,30)(H,28,31)