N-cyclopropyl-5-[[(2-fluorophenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[[(2-fluorophenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[[(2-fluorobenzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[[(2-fluorobenzoyl)amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[[(2-fluorobenzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C18H18FN3O5S MolecularWeight: 407.416023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2F)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2F)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H18FN3O5S/c1-27-15-9-6-11(10-16(15)28(25,26)22-12-7-8-12)17(23)20-21-18(24)13-4-2-3-5-14(13)19/h2-6,9-10,12,22H,7-8H2,1H3,(H,20,23)(H,21,24)