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

Systemtic Name: 4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[[(2-methyl-3-furoyl)amino]carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H19N3O5S2/c1-13-17(9-11-27-13)19(24)22-21-18(23)14-4-6-16(7-5-14)29(25,26)20-10-8-15-3-2-12-28-15/h2-7,9,11-12,20H,8,10H2,1H3,(H,21,23)(H,22,24)