1,3-benzothiazol-2-ylmethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: 1,3-benzothiazol-2-ylmethyl 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C24H20N2O5S2 MolecularWeight: 480.556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2O5S2/c1-30-21-11-10-17(33(28,29)26-13-12-16-6-2-4-8-20(16)26)14-18(21)24(27)31-15-23-25-19-7-3-5-9-22(19)32-23/h2-11,14H,12-13,15H2,1H3