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

Systemtic Name: N-[4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(2-methyl-3-furoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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