N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-piazthiol-4-yl-acetamide Formula: C20H23N5O3S2 MolecularWeight: 445.55832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H23N5O3S2/c1-3-25(4-2)30(27,28)15-8-9-18-14(12-15)10-11-24(18)13-19(26)21-16-6-5-7-17-20(16)23-29-22-17/h5-9,12H,3-4,10-11,13H2,1-2H3,(H,21,26)