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

Systemtic Name: 2-[3-[(4-acetamidophenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]-3-[bis(azanyl)methylideneamino]oxy-butanamide Openeye Name: 2-[3-[(4-acetamidophenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridyl]-3-guanidinooxy-butanamide CAS Name: 2-[3-[(4-acetamidophenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]-3-(diaminomethylideneamino)oxybutanamide IUPAC Name: 2-[3-[(4-acetamidophenyl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]-3-(diaminomethylideneamino)oxybutanamide Traditional Name: 2-[3-[(4-acetamidophenyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]-3-guanidinooxy-butyramide Formula: C19H25N7O6S MolecularWeight: 479.5101

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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)NC(=O)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)NC(=O)C

InChI

InChI=1S/C19H25N7O6S/c1-10-4-9-15(18(29)26(10)16(17(20)28)11(2)32-24-19(21)22)25-33(30,31)14-7-5-13(6-8-14)23-12(3)27/h4-9,11,16,25H,1-3H3,(H2,20,28)(H,23,27)(H4,21,22,24)