ethyl 2-[2-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbonylimino-6-bromanyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbonylimino-6-bromanyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-bromo-2-[4-(diisobutylsulfamoyl)benzoyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-oxomethyl]imino-6-bromo-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-[bis(2-methylpropyl)sulfamoyl]benzoyl]imino-6-bromo-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-bromo-2-[4-(diisobutylsulfamoyl)benzoyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C26H32BrN3O5S2 MolecularWeight: 610.58338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C26H32BrN3O5S2/c1-6-35-24(31)16-30-22-12-9-20(27)13-23(22)36-26(30)28-25(32)19-7-10-21(11-8-19)37(33,34)29(14-17(2)3)15-18(4)5/h7-13,17-18H,6,14-16H2,1-5H3