3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-3-[(2-methyl-5-nitro-phenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]butanamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-3-[(2-methyl-5-nitro-phenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[6-methyl-3-[(2-methyl-5-nitro-phenyl)sulfonylamino]-2-oxo-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-[(2-methyl-5-nitrophenyl)sulfonylamino]-2-oxo-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-[(2-methyl-5-nitrophenyl)sulfonylamino]-2-oxopyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-6-methyl-3-[(2-methyl-5-nitro-phenyl)sulfonylamino]-1-pyridyl]butyramide Formula: C18H23N7O7S MolecularWeight: 481.48292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(N(C2=O)C(C(C)ON=C(N)N)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(N(C2=O)C(C(C)ON=C(N)N)C(=O)N)C

InChI

InChI=1S/C18H23N7O7S/c1-9-4-6-12(25(28)29)8-14(9)33(30,31)23-13-7-5-10(2)24(17(13)27)15(16(19)26)11(3)32-22-18(20)21/h4-8,11,15,23H,1-3H3,(H2,19,26)(H4,20,21,22)