N-(2-azanylethyl)-5-[[3-(methylsulfonylamino)phenyl]methylamino]pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-[[3-(methylsulfonylamino)phenyl]methylamino]pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-5-[[3-(methanesulfonamido)phenyl]methylamino]pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-5-[[3-(methanesulfonamido)phenyl]methylamino]-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-5-[[3-(methanesulfonamido)phenyl]methylamino]pyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-5-[[3-(methanesulfonamido)benzyl]amino]picolinamide Formula: C16H21N5O3S MolecularWeight: 363.43464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC2=CN=C(C=C2)C(=O)NCCN

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC2=CN=C(C=C2)C(=O)NCCN

InChI

InChI=1S/C16H21N5O3S/c1-25(23,24)21-13-4-2-3-12(9-13)10-19-14-5-6-15(20-11-14)16(22)18-8-7-17/h2-6,9,11,19,21H,7-8,10,17H2,1H3,(H,18,22)