N-[4-[[[3-(4-fluorophenyl)pyrazol-4-ylidene]methylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[3-(4-fluorophenyl)pyrazol-4-ylidene]methylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[3-(4-fluorophenyl)pyrazol-4-ylidene]methylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[3-(4-fluorophenyl)-4-pyrazolylidene]methylamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[3-(4-fluorophenyl)pyrazol-4-ylidene]methylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[3-(4-fluorophenyl)pyrazol-4-ylidene]methylamino]sulfamoyl]phenyl]acetamide Formula: C18H16FN5O3S MolecularWeight: 401.414743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=NN=C2C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=NN=C2C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN5O3S/c1-12(25)22-16-6-8-17(9-7-16)28(26,27)24-21-11-14-10-20-23-18(14)13-2-4-15(19)5-3-13/h2-11,21,24H,1H3,(H,22,25)