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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[3-[(4-iodophenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[3-[(4-iodophenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[3-[(4-iodophenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[3-[(4-iodophenyl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[3-[(4-iodophenyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]butyramide Formula: C17H21IN6O5S MolecularWeight: 548.35531

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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)I

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)I

InChI

InChI=1S/C17H21IN6O5S/c1-9-3-8-13(23-30(27,28)12-6-4-11(18)5-7-12)16(26)24(9)14(15(19)25)10(2)29-22-17(20)21/h3-8,10,14,23H,1-2H3,(H2,19,25)(H4,20,21,22)