ethyl 4-[[2-(1H-indol-3-yl)ethanoylamino]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-(1H-indol-3-yl)ethanoylamino]sulfamoyl]benzoate Openeye Name: ethyl 4-[[[2-(1H-indol-3-yl)acetyl]amino]sulfamoyl]benzoate CAS Name: 4-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[2-(1H-indol-3-yl)acetyl]amino]sulfamoyl]benzoate Traditional Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]sulfamoyl]benzoic acid ethyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O5S/c1-2-27-19(24)13-7-9-15(10-8-13)28(25,26)22-21-18(23)11-14-12-20-17-6-4-3-5-16(14)17/h3-10,12,20,22H,2,11H2,1H3,(H,21,23)