(2-phenyl-1,3-thiazol-4-yl)methyl 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 4-chloro-3-indolin-1-ylsulfonyl-benzoate CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C25H19ClN2O4S2 MolecularWeight: 511.01236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC4=CSC(=N4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC4=CSC(=N4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H19ClN2O4S2/c26-21-11-10-19(14-23(21)34(30,31)28-13-12-17-6-4-5-9-22(17)28)25(29)32-15-20-16-33-24(27-20)18-7-2-1-3-8-18/h1-11,14,16H,12-13,15H2