3-[[(4-fluorophenyl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[(4-fluorophenyl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[[(4-fluorobenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[[(4-fluorobenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide Traditional Name: 3-[[(4-fluorobenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C18H20FN3O5S MolecularWeight: 409.431903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O5S/c1-12-3-8-15(28(25,26)20-9-10-27-2)11-16(12)18(24)22-21-17(23)13-4-6-14(19)7-5-13/h3-8,11,20H,9-10H2,1-2H3,(H,21,23)(H,22,24)