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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[6-methyl-3-(m-tolylsulfonylamino)-2-oxo-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-oxo-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-oxopyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-6-methyl-3-(m-tolylsulfonylamino)-1-pyridyl]butyramide Formula: C18H24N6O5S MolecularWeight: 436.48536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(N(C2=O)C(C(C)ON=C(N)N)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(N(C2=O)C(C(C)ON=C(N)N)C(=O)N)C

InChI

InChI=1S/C18H24N6O5S/c1-10-5-4-6-13(9-10)30(27,28)23-14-8-7-11(2)24(17(14)26)15(16(19)25)12(3)29-22-18(20)21/h4-9,12,15,23H,1-3H3,(H2,19,25)(H4,20,21,22)