N-[4-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]phenyl]-2-(4-methyl-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-[4-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]phenyl]-2-(4-methyl-2H-pyridin-1-yl)ethanamide Openeye Name: N-[4-[[4-(2-formylhydrazino)phenyl]sulfamoyl]phenyl]-2-(4-methyl-2H-pyridin-1-yl)acetamide CAS Name: N-[4-[[4-(formylhydrazo)phenyl]sulfamoyl]phenyl]-2-(4-methyl-2H-pyridin-1-yl)acetamide IUPAC Name: N-[4-[[4-(2-formylhydrazinyl)phenyl]sulfamoyl]phenyl]-2-(4-methyl-2H-pyridin-1-yl)acetamide Traditional Name: N-[4-[[4-(N'-formylhydrazino)phenyl]sulfamoyl]phenyl]-2-(4-methyl-2H-pyridin-1-yl)acetamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

CC1=CCN(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C21H23N5O4S/c1-16-10-12-26(13-11-16)14-21(28)23-17-6-8-20(9-7-17)31(29,30)25-19-4-2-18(3-5-19)24-22-15-27/h2-12,15,24-25H,13-14H2,1H3,(H,22,27)(H,23,28)