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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-3-[(2-methylsulfonylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[6-methyl-3-[(2-methylsulfonylphenyl)sulfonylamino]-2-oxo-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-[(2-methylsulfonylphenyl)sulfonylamino]-2-oxo-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-[(2-methylsulfonylphenyl)sulfonylamino]-2-oxopyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-3-[(2-mesylphenyl)sulfonylamino]-6-methyl-1-pyridyl]butyramide Formula: C18H24N6O7S2 MolecularWeight: 500.54916

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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=CC=C2S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C18H24N6O7S2/c1-10-8-9-12(17(26)24(10)15(16(19)25)11(2)31-22-18(20)21)23-33(29,30)14-7-5-4-6-13(14)32(3,27)28/h4-9,11,15,23H,1-3H3,(H2,19,25)(H4,20,21,22)