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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCNS(=O)(=O)C3=CC=C(C=C3)Cl)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCNS(=O)(=O)C3=CC=C(C=C3)Cl)CCC(=O)O

InChI

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