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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[3-[(4-methoxyphenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[3-[(4-methoxyphenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[3-[(4-methoxyphenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[3-[(4-methoxyphenyl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-3-[(4-methoxyphenyl)sulfonylamino]-6-methyl-1-pyridyl]butyramide Formula: C18H24N6O6S MolecularWeight: 452.48476

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O6S/c1-10-4-9-14(23-31(27,28)13-7-5-12(29-3)6-8-13)17(26)24(10)15(16(19)25)11(2)30-22-18(20)21/h4-9,11,15,23H,1-3H3,(H2,19,25)(H4,20,21,22)