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

Systemtic Name: 3-[(furan-2-ylcarbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[(furan-2-carbonylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(furan-2-carbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[(2-furoylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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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=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-13-7-9-15(10-8-13)22-28(25,26)16-5-2-4-14(12-16)18(23)20-21-19(24)17-6-3-11-27-17/h2-12,22H,1H3,(H,20,23)(H,21,24)