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ethyl 2-[2-[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylimino-6-nitro-1,3-benzothiazol-3-yl]ethanoate

ethyl 2-[2-[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylimino-6-nitro-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:ethyl 2-[2-[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylimino-6-nitro-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:ethyl 2-[2-[4-[butyl(ethyl)sulfamoyl]benzoyl]imino-6-nitro-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[[4-[butyl(ethyl)sulfamoyl]phenyl]-oxomethyl]imino-6-nitro-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[4-[butyl(ethyl)sulfamoyl]benzoyl]imino-6-nitro-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-[4-[butyl(ethyl)sulfamoyl]benzoyl]imino-6-nitro-1,3-benzothiazol-3-yl]acetic acid ethyl ester
Formula: C24H28N4O7S2
MolecularWeight: 548.63172
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC(=O)OCC


Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC(=O)OCC


InChI

InChI=1S/C24H28N4O7S2/c1-4-7-14-26(5-2)37(33,34)19-11-8-17(9-12-19)23(30)25-24-27(16-22(29)35-6-3)20-13-10-18(28(31)32)15-21(20)36-24/h8-13,15H,4-7,14,16H2,1-3H3


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