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

Systemtic Name: methyl 2-[2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-6-methylsulfonyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C25H23N3O7S3 MolecularWeight: 573.66102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)C)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)C)CC(=O)OC

InChI

InChI=1S/C25H23N3O7S3/c1-16-8-10-17(11-9-16)38(33,34)27-20-7-5-4-6-19(20)24(30)26-25-28(15-23(29)35-2)21-13-12-18(37(3,31)32)14-22(21)36-25/h4-14,27H,15H2,1-3H3