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methyl 2-[2-[2-(4-methylsulfonylphenyl)ethanoylimino]-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate

methyl 2-[2-[2-(4-methylsulfonylphenyl)ethanoylimino]-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:methyl 2-[2-[2-(4-methylsulfonylphenyl)ethanoylimino]-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[2-[2-(4-methylsulfonylphenyl)acetyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[2-(4-methylsulfonylphenyl)-1-oxoethyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-(4-methylsulfonylphenyl)acetyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-[2-(4-mesylphenyl)acetyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetic acid methyl ester
Formula: C19H19N3O7S3
MolecularWeight: 497.56506
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C


Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C


InChI

InChI=1S/C19H19N3O7S3/c1-29-18(24)11-22-15-8-7-14(32(20,27)28)10-16(15)30-19(22)21-17(23)9-12-3-5-13(6-4-12)31(2,25)26/h3-8,10H,9,11H2,1-2H3,(H2,20,27,28)


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