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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[3-[(4-ethenylphenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[6-methyl-2-oxo-3-[(4-vinylphenyl)sulfonylamino]-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[3-[(4-ethenylphenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[3-[(4-ethenylphenyl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-6-methyl-3-[(4-vinylphenyl)sulfonylamino]-1-pyridyl]butyramide Formula: C19H24N6O5S MolecularWeight: 448.49606

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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)C=C

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)C=C

InChI

InChI=1S/C19H24N6O5S/c1-4-13-6-8-14(9-7-13)31(28,29)24-15-10-5-11(2)25(18(15)27)16(17(20)26)12(3)30-23-19(21)22/h4-10,12,16,24H,1H2,2-3H3,(H2,20,26)(H4,21,22,23)