N-[(Z)-butan-2-ylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C18H18F3N3O3S MolecularWeight: 413.41403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)/C

InChI

InChI=1S/C18H18F3N3O3S/c1-3-12(2)22-23-17(25)13-6-4-9-16(10-13)28(26,27)24-15-8-5-7-14(11-15)18(19,20)21/h4-11,24H,3H2,1-2H3,(H,23,25)/b22-12-