N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[(4-ethylphenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[(4-ethylphenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: 2-[3-[(4-ethylphenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridyl]-N-(2-guanidinooxyethyl)acetamide CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-[(4-ethylphenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-[(4-ethylphenyl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: 2-[3-[(4-ethylphenyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]-N-(2-guanidinooxyethyl)acetamide Formula: C19H26N6O5S MolecularWeight: 450.51194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(N(C2=O)CC(=O)NCCON=C(N)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(N(C2=O)CC(=O)NCCON=C(N)N)C

InChI

InChI=1S/C19H26N6O5S/c1-3-14-5-7-15(8-6-14)31(28,29)24-16-9-4-13(2)25(18(16)27)12-17(26)22-10-11-30-23-19(20)21/h4-9,24H,3,10-12H2,1-2H3,(H,22,26)(H4,20,21,23)