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methyl 2-[2-[4-(dibutylsulfamoyl)phenyl]carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]ethanoate

methyl 2-[2-[4-(dibutylsulfamoyl)phenyl]carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:methyl 2-[2-[4-(dibutylsulfamoyl)phenyl]carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[2-[4-(dibutylsulfamoyl)benzoyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[[4-(dibutylsulfamoyl)phenyl]-oxomethyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[4-(dibutylsulfamoyl)benzoyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-[4-(dibutylsulfamoyl)benzoyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester
Formula: C26H33N3O6S2
MolecularWeight: 547.68672
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC(=O)OC


Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC(=O)OC


InChI

InChI=1S/C26H33N3O6S2/c1-5-7-15-28(16-8-6-2)37(32,33)21-12-9-19(10-13-21)25(31)27-26-29(18-24(30)35-4)22-14-11-20(34-3)17-23(22)36-26/h9-14,17H,5-8,15-16,18H2,1-4H3


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