(4-methoxyphenyl) 5-(1,3-thiazol-2-ylsulfamoyl)-2,3-dihydroindole-1-carboxylate

Systemtic Name: (4-methoxyphenyl) 5-(1,3-thiazol-2-ylsulfamoyl)-2,3-dihydroindole-1-carboxylate Openeye Name: (4-methoxyphenyl) 5-(thiazol-2-ylsulfamoyl)indoline-1-carboxylate CAS Name: 5-(2-thiazolylsulfamoyl)-2,3-dihydroindole-1-carboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 5-(1,3-thiazol-2-ylsulfamoyl)-2,3-dihydroindole-1-carboxylate Traditional Name: 5-(thiazol-2-ylsulfamoyl)indoline-1-carboxylic acid (4-methoxyphenyl) ester Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H17N3O5S2/c1-26-14-2-4-15(5-3-14)27-19(23)22-10-8-13-12-16(6-7-17(13)22)29(24,25)21-18-20-9-11-28-18/h2-7,9,11-12H,8,10H2,1H3,(H,20,21)