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

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[(4-ethenylphenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2-guanidinooxyethyl)-2-[6-methyl-2-oxo-3-[(4-vinylphenyl)sulfonylamino]-1-pyridyl]acetamide CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-[(4-ethenylphenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-[(4-ethenylphenyl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-(2-guanidinooxyethyl)-2-[2-keto-6-methyl-3-[(4-vinylphenyl)sulfonylamino]-1-pyridyl]acetamide Formula: C19H24N6O5S MolecularWeight: 448.49606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCCON=C(N)N)NS(=O)(=O)C2=CC=C(C=C2)C=C

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCCON=C(N)N)NS(=O)(=O)C2=CC=C(C=C2)C=C

InChI

InChI=1S/C19H24N6O5S/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/h3-9,24H,1,10-12H2,2H3,(H,22,26)(H4,20,21,23)