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

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

Systemtic Name:methyl 2-[2-[4-(dibutylsulfamoyl)phenyl]carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[2-[4-(dibutylsulfamoyl)benzoyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[[4-(dibutylsulfamoyl)phenyl]-oxomethyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[4-(dibutylsulfamoyl)benzoyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-[4-(dibutylsulfamoyl)benzoyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetic acid methyl ester
Formula: C25H32N4O7S3
MolecularWeight: 596.73918
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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)S(=O)(=O)N)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)S(=O)(=O)N)CC(=O)OC


InChI

InChI=1S/C25H32N4O7S3/c1-4-6-14-28(15-7-5-2)39(34,35)19-10-8-18(9-11-19)24(31)27-25-29(17-23(30)36-3)21-13-12-20(38(26,32)33)16-22(21)37-25/h8-13,16H,4-7,14-15,17H2,1-3H3,(H2,26,32,33)


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