3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[(2-methyl-3-furoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(OC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(OC=C3)C

InChI

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