2-(1H-indol-3-yl)-2-[2-(4-sulfamoylphenyl)ethylamino]ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-[2-(4-sulfamoylphenyl)ethylamino]ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetic acid CAS Name: 2-(1H-indol-3-yl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetic acid Traditional Name: 2-(1H-indol-3-yl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetic acid Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(=O)O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C(=O)O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S/c19-26(24,25)13-7-5-12(6-8-13)9-10-20-17(18(22)23)15-11-21-16-4-2-1-3-14(15)16/h1-8,11,17,20-21H,9-10H2,(H,22,23)(H2,19,24,25)