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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C(=O)N1C(CCON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C(=O)N1C(CCON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=CC(=C2)C

InChI

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