3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-2-oxidanylidene-3-(quinolin-8-ylsulfonylamino)pyridin-1-yl]butanamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-2-oxidanylidene-3-(quinolin-8-ylsulfonylamino)pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[6-methyl-2-oxo-3-(8-quinolylsulfonylamino)-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-2-oxo-3-(8-quinolinylsulfonylamino)-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-2-oxo-3-(quinolin-8-ylsulfonylamino)pyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-6-methyl-3-(8-quinolylsulfonylamino)-1-pyridyl]butyramide Formula: C20H23N7O5S MolecularWeight: 473.50552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H23N7O5S/c1-11-8-9-14(19(29)27(11)17(18(21)28)12(2)32-25-20(22)23)26-33(30,31)15-7-3-5-13-6-4-10-24-16(13)15/h3-10,12,17,26H,1-2H3,(H2,21,28)(H4,22,23,25)