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

Systemtic Name: N-cyclopropyl-3-[[(4-fluorophenyl)carbonylamino]carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[(4-fluorobenzoyl)amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[(4-fluorobenzoyl)amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-[[(4-fluorobenzoyl)amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C18H18FN3O4S MolecularWeight: 391.416623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O4S/c1-11-2-9-15(27(25,26)22-14-7-8-14)10-16(11)18(24)21-20-17(23)12-3-5-13(19)6-4-12/h2-6,9-10,14,22H,7-8H2,1H3,(H,20,23)(H,21,24)