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

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

Systemtic Name:methyl 2-[2-[4-[ethyl(phenyl)sulfamoyl]phenyl]carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[2-[4-[ethyl(phenyl)sulfamoyl]benzoyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[[4-[ethyl(phenyl)sulfamoyl]phenyl]-oxomethyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[4-[ethyl(phenyl)sulfamoyl]benzoyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-[4-[ethyl(phenyl)sulfamoyl]benzoyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester
Formula: C26H25N3O6S2
MolecularWeight: 539.6232
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)OC)CC(=O)OC


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)OC)CC(=O)OC


InChI

InChI=1S/C26H25N3O6S2/c1-4-29(19-8-6-5-7-9-19)37(32,33)21-13-10-18(11-14-21)25(31)27-26-28(17-24(30)35-3)22-15-12-20(34-2)16-23(22)36-26/h5-16H,4,17H2,1-3H3


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