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

Systemtic Name: ethyl 2-[2-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(diisobutylsulfamoyl)benzoyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-oxomethyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-[bis(2-methylpropyl)sulfamoyl]benzoyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[4-(diisobutylsulfamoyl)benzoyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C27H35N3O6S2 MolecularWeight: 561.7133

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H35N3O6S2/c1-7-36-25(31)17-30-23-13-10-21(35-6)14-24(23)37-27(30)28-26(32)20-8-11-22(12-9-20)38(33,34)29(15-18(2)3)16-19(4)5/h8-14,18-19H,7,15-17H2,1-6H3