ethyl 5-[[[3-(diethylsulfamoyl)phenyl]carbonylamino]carbamoyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[[[3-(diethylsulfamoyl)phenyl]carbonylamino]carbamoyl]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]-1H-indole-2-carboxylate CAS Name: 5-[[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]-1H-indole-2-carboxylate Traditional Name: 5-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC(=C3)C(=O)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC(=C3)C(=O)OCC

InChI

InChI=1S/C23H26N4O6S/c1-4-27(5-2)34(31,32)18-9-7-8-15(13-18)21(28)25-26-22(29)16-10-11-19-17(12-16)14-20(24-19)23(30)33-6-3/h7-14,24H,4-6H2,1-3H3,(H,25,28)(H,26,29)