N-[4-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethylsulfamoyl]phenyl]acetamide Formula: C19H21N7O3S MolecularWeight: 427.48014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

InChI

InChI=1S/C19H21N7O3S/c1-14(27)23-15-5-7-16(8-6-15)30(28,29)22-13-12-21-18-9-10-19(26-25-18)24-17-4-2-3-11-20-17/h2-11,22H,12-13H2,1H3,(H,21,25)(H,23,27)(H,20,24,26)