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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[3-[(6-bromanylnaphthalen-2-yl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide Openeye Name: 2-[3-[(6-bromo-2-naphthyl)sulfonylamino]-6-methyl-2-oxo-1-pyridyl]-3-guanidinooxy-butanamide CAS Name: 2-[3-[(6-bromo-2-naphthalenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]-3-(diaminomethylideneamino)oxybutanamide IUPAC Name: 2-[3-[(6-bromonaphthalen-2-yl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]-3-(diaminomethylideneamino)oxybutanamide Traditional Name: 2-[3-[(6-bromo-2-naphthyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]-3-guanidinooxy-butyramide Formula: C21H23BrN6O5S MolecularWeight: 551.41352

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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=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C21H23BrN6O5S/c1-11-3-8-17(20(30)28(11)18(19(23)29)12(2)33-26-21(24)25)27-34(31,32)16-7-5-13-9-15(22)6-4-14(13)10-16/h3-10,12,18,27H,1-2H3,(H2,23,29)(H4,24,25,26)