N-cyclopropyl-4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C18H18FN3O4S MolecularWeight: 391.416623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O4S/c19-14-5-1-12(2-6-14)11-17(23)20-21-18(24)13-3-9-16(10-4-13)27(25,26)22-15-7-8-15/h1-6,9-10,15,22H,7-8,11H2,(H,20,23)(H,21,24)