3-[bis(azanyl)methylideneamino]oxy-2-[3-[(4-ethylphenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O5S/c1-4-13-6-8-14(9-7-13)31(28,29)24-15-10-5-11(2)25(18(15)27)16(17(20)26)12(3)30-23-19(21)22/h5-10,12,16,24H,4H2,1-3H3,(H2,20,26)(H4,21,22,23)