N-cyclopropyl-5-[[(4-fluorophenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[[(4-fluorophenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C18H18FN3O5S MolecularWeight: 407.416023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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