4-[(5-chloranyl-6-diazanyl-pyridin-3-yl)sulfonylamino]-N,N-dioctadecyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[(5-chloranyl-6-diazanyl-pyridin-3-yl)sulfonylamino]-N,N-dioctadecyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[(5-chloro-6-hydrazino-3-pyridyl)sulfonylamino]-1-hydroxy-N,N-dioctadecyl-naphthalene-2-carboxamide CAS Name: 4-[(5-chloro-6-hydrazinyl-3-pyridinyl)sulfonylamino]-1-hydroxy-N,N-dioctadecyl-2-naphthalenecarboxamide IUPAC Name: 4-[(5-chloro-6-hydrazinylpyridin-3-yl)sulfonylamino]-1-hydroxy-N,N-dioctadecylnaphthalene-2-carboxamide Traditional Name: 4-[(5-chloro-6-hydrazino-3-pyridyl)sulfonylamino]-1-hydroxy-N,N-distearyl-2-naphthamide Formula: C52H86ClN5O4S MolecularWeight: 912.78834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC(=C(N=C3)NN)Cl)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC(=C(N=C3)NN)Cl)O

InChI

InChI=1S/C52H86ClN5O4S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-58(40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)52(60)47-42-49(45-37-33-34-38-46(45)50(47)59)57-63(61,62)44-41-48(53)51(56-54)55-43-44/h33-34,37-38,41-43,57,59H,3-32,35-36,39-40,54H2,1-2H3,(H,55,56)