2-[3-[1-[(4-chlorophenyl)sulfonylamino]propyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[1-[(4-chlorophenyl)sulfonylamino]propyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[1-[(4-chlorophenyl)sulfonylamino]propyl]indol-1-yl]acetic acid CAS Name: 2-[3-[1-[(4-chlorophenyl)sulfonylamino]propyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[1-[(4-chlorophenyl)sulfonylamino]propyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[1-[(4-chlorophenyl)sulfonylamino]propyl]indol-1-yl]acetic acid Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN(C2=CC=CC=C21)CC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C1=CN(C2=CC=CC=C21)CC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-2-17(21-27(25,26)14-9-7-13(20)8-10-14)16-11-22(12-19(23)24)18-6-4-3-5-15(16)18/h3-11,17,21H,2,12H2,1H3,(H,23,24)