N-[4-chloranyl-3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-[1-(5-methyl-2-furyl)ethylamino]phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-[1-(5-methyl-2-furanyl)ethylamino]phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-[1-(5-methyl-2-furyl)ethylamino]phenyl]methanesulfonamide Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2=C(C=CC(=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2=C(C=CC(=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C14H17ClN2O3S/c1-9-4-7-14(20-9)10(2)16-13-8-11(5-6-12(13)15)17-21(3,18)19/h4-8,10,16-17H,1-3H3