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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-2-oxidanylidene-3-[(4-phenylphenyl)sulfonylamino]pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[6-methyl-2-oxo-3-[(4-phenylphenyl)sulfonylamino]-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-2-oxo-3-[(4-phenylphenyl)sulfonylamino]-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-2-oxo-3-[(4-phenylphenyl)sulfonylamino]pyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-6-methyl-3-[(4-phenylphenyl)sulfonylamino]-1-pyridyl]butyramide Formula: C23H26N6O5S MolecularWeight: 498.55474

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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)C3=CC=CC=C3

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)C3=CC=CC=C3

InChI

InChI=1S/C23H26N6O5S/c1-14-8-13-19(22(31)29(14)20(21(24)30)15(2)34-27-23(25)26)28-35(32,33)18-11-9-17(10-12-18)16-6-4-3-5-7-16/h3-13,15,20,28H,1-2H3,(H2,24,30)(H4,25,26,27)