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

Systemtic Name: 3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[(2-methyl-3-furoyl)amino]carbamoyl]-N-(2-thenyl)benzenesulfonamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H17N3O5S2/c1-12-16(7-8-26-12)18(23)21-20-17(22)13-4-2-6-15(10-13)28(24,25)19-11-14-5-3-9-27-14/h2-10,19H,11H2,1H3,(H,20,22)(H,21,23)