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

Systemtic Name: methyl 2-[2-[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylimino-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]imino-6-ethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-oxomethyl]imino-6-ethoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]imino-6-ethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]imino-6-ethoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C25H31N3O8S2 MolecularWeight: 565.65894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC)S2)CC(=O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC)S2)CC(=O)OC

InChI

InChI=1S/C25H31N3O8S2/c1-5-36-19-8-11-21-22(16-19)37-25(28(21)17-23(29)35-4)26-24(30)18-6-9-20(10-7-18)38(31,32)27(12-14-33-2)13-15-34-3/h6-11,16H,5,12-15,17H2,1-4H3