3-[5-[(4-chlorophenyl)sulfonylamino]indol-1-yl]propanoic acid

Systemtic Name: 3-[5-[(4-chlorophenyl)sulfonylamino]indol-1-yl]propanoic acid Openeye Name: 3-[5-[(4-chlorophenyl)sulfonylamino]indol-1-yl]propanoic acid CAS Name: 3-[5-[(4-chlorophenyl)sulfonylamino]-1-indolyl]propanoic acid IUPAC Name: 3-[5-[(4-chlorophenyl)sulfonylamino]indol-1-yl]propanoic acid Traditional Name: 3-[5-[(4-chlorophenyl)sulfonylamino]indol-1-yl]propionic acid Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)N(C=C3)CCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)N(C=C3)CCC(=O)O)Cl

InChI

InChI=1S/C17H15ClN2O4S/c18-13-1-4-15(5-2-13)25(23,24)19-14-3-6-16-12(11-14)7-9-20(16)10-8-17(21)22/h1-7,9,11,19H,8,10H2,(H,21,22)