(5-chloranyl-1-methyl-imidazol-2-yl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CN1C(=CN=C1COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-23-18(21)12-22-19(23)13-28-20(25)15-6-4-7-16(11-15)29(26,27)24-10-9-14-5-2-3-8-17(14)24/h2-8,11-12H,9-10,13H2,1H3