N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]picolinamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C21H26N4O3S/c1-16(23-24-21(26)20-13-6-7-14-22-20)17-9-8-12-19(15-17)29(27,28)25-18-10-4-2-3-5-11-18/h6-9,12-15,18,25H,2-5,10-11H2,1H3,(H,24,26)/b23-16-