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ethyl 2-[2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-6-methylsulfonyl-1,3-benzothiazol-3-yl]ethanoate

ethyl 2-[2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-6-methylsulfonyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:ethyl 2-[2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-6-methylsulfonyl-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:ethyl 2-[6-methylsulfonyl-2-[2-(p-tolylsulfonylamino)benzoyl]imino-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]imino-6-methylsulfonyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[2-[(4-methylphenyl)sulfonylamino]benzoyl]imino-6-methylsulfonyl-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[6-mesyl-2-[2-(tosylamino)benzoyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester
Formula: C26H25N3O7S3
MolecularWeight: 587.6876
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C26H25N3O7S3/c1-4-36-24(30)16-29-22-14-13-19(38(3,32)33)15-23(22)37-26(29)27-25(31)20-7-5-6-8-21(20)28-39(34,35)18-11-9-17(2)10-12-18/h5-15,28H,4,16H2,1-3H3


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