methyl 2-[2-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylimino-6-fluoranyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylimino-6-fluoranyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[4-(diallylsulfamoyl)benzoyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[4-(diallylsulfamoyl)benzoyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C23H22FN3O5S2 MolecularWeight: 503.566283

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H22FN3O5S2/c1-4-12-26(13-5-2)34(30,31)18-9-6-16(7-10-18)22(29)25-23-27(15-21(28)32-3)19-11-8-17(24)14-20(19)33-23/h4-11,14H,1-2,12-13,15H2,3H3