1H-indol-3-yl 2-[(4-sulfamoylphenyl)sulfonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[(4-sulfamoylphenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-sulfamoylphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-sulfamoylphenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-sulfamoylphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-sulfamoylphenyl)sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C17H17N3O6S2 MolecularWeight: 423.46338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O6S2/c1-11(17(21)26-16-10-19-15-5-3-2-4-14(15)16)20-28(24,25)13-8-6-12(7-9-13)27(18,22)23/h2-11,19-20H,1H3,(H2,18,22,23)