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N-[(7Z)-7-[(4-decoxyphenyl)hydrazinylidene]-3,6-bis(ethylsulfamoyl)-8-oxidanylidene-naphthalen-1-yl]ethanamide

N-[(7Z)-7-[(4-decoxyphenyl)hydrazinylidene]-3,6-bis(ethylsulfamoyl)-8-oxidanylidene-naphthalen-1-yl]ethanamide

Systemtic Name:N-[(7Z)-7-[(4-decoxyphenyl)hydrazinylidene]-3,6-bis(ethylsulfamoyl)-8-oxidanylidene-naphthalen-1-yl]ethanamide
Openeye Name:N-[(7Z)-7-[(4-decoxyphenyl)hydrazono]-3,6-bis(ethylsulfamoyl)-8-oxo-1-naphthyl]acetamide
CAS Name:N-[(7Z)-7-[(4-decoxyphenyl)hydrazinylidene]-3,6-bis(ethylsulfamoyl)-8-oxo-1-naphthalenyl]acetamide
IUPAC Name:N-[(7Z)-7-[(4-decoxyphenyl)hydrazinylidene]-3,6-bis(ethylsulfamoyl)-8-oxonaphthalen-1-yl]acetamide
Traditional Name:N-[(7Z)-7-[(4-decoxyphenyl)hydrazono]-3,6-bis(ethylsulfamoyl)-8-keto-1-naphthyl]acetamide
Formula: C32H45N5O7S2
MolecularWeight: 675.859
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)NC(=O)C)S(=O)(=O)NCC)S(=O)(=O)NCC


Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)NC(=O)C)S(=O)(=O)NCC)S(=O)(=O)NCC


InChI

InChI=1S/C32H45N5O7S2/c1-5-8-9-10-11-12-13-14-19-44-26-17-15-25(16-18-26)36-37-31-29(46(42,43)34-7-3)21-24-20-27(45(40,41)33-6-2)22-28(35-23(4)38)30(24)32(31)39/h15-18,20-22,33-34,36H,5-14,19H2,1-4H3,(H,35,38)/b37-31+


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