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2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-pentyl]guanidine

2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-pentyl]guanidine

Systemtic Name:2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-pentyl]guanidine
Openeye Name:2-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-oxo-pentyl]guanidine
CAS Name:2-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-5-oxopentyl]guanidine
IUPAC Name:2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxopentyl]guanidine
Traditional Name:2-[5-keto-4-(naphthionylamino)pentyl]guanidine
Formula: C18H25N5O3S
MolecularWeight: 391.4878
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C=O


Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C=O


InChI

InChI=1S/C18H25N5O3S/c1-23(2)16-9-3-8-15-14(16)7-4-10-17(15)27(25,26)22-13(12-24)6-5-11-21-18(19)20/h3-4,7-10,12-13,22H,5-6,11H2,1-2H3,(H4,19,20,21)


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