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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CO3

InChI

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