ethyl 2-[2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-6-ethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[4-(4-chlorophenyl)sulfonyl-1-oxobutyl]imino-6-ethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-6-ethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-6-ethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C23H25ClN2O6S2 MolecularWeight: 525.0374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CC(=O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CC(=O)OCC

InChI

InChI=1S/C23H25ClN2O6S2/c1-3-31-17-9-12-19-20(14-17)33-23(26(19)15-22(28)32-4-2)25-21(27)6-5-13-34(29,30)18-10-7-16(24)8-11-18/h7-12,14H,3-6,13,15H2,1-2H3