3-[(furan-2-ylcarbonylamino)carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(furan-2-ylcarbonylamino)carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[(furan-2-carbonylamino)carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(furan-2-carbonylamino)carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[(2-furoylamino)carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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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)NNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CO3

InChI

InChI=1S/C20H19N3O5S/c1-14-8-10-16(11-9-14)23(2)29(26,27)17-6-3-5-15(13-17)19(24)21-22-20(25)18-7-4-12-28-18/h3-13H,1-2H3,(H,21,24)(H,22,25)