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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-3-[(3-nitrophenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[6-methyl-3-[(3-nitrophenyl)sulfonylamino]-2-oxo-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-[(3-nitrophenyl)sulfonylamino]-2-oxo-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-[(3-nitrophenyl)sulfonylamino]-2-oxopyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-6-methyl-3-[(3-nitrophenyl)sulfonylamino]-1-pyridyl]butyramide Formula: C17H21N7O7S MolecularWeight: 467.45634

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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(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N7O7S/c1-9-6-7-13(22-32(29,30)12-5-3-4-11(8-12)24(27)28)16(26)23(9)14(15(18)25)10(2)31-21-17(19)20/h3-8,10,14,22H,1-2H3,(H2,18,25)(H4,19,20,21)