3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]indol-1-yl]propanoic acid

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC(=O)O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC(=O)O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S/c20-15-5-7-16(8-6-15)27(25,26)21-11-9-14-13-22(12-10-19(23)24)18-4-2-1-3-17(14)18/h1-8,13,21H,9-12H2,(H,23,24)