3-[1-[[4-(trifluoromethyl)phenyl]sulfonylamino]indol-2-yl]propanoate

Systemtic Name: 3-[1-[[4-(trifluoromethyl)phenyl]sulfonylamino]indol-2-yl]propanoate Openeye Name: 3-[1-[[4-(trifluoromethyl)phenyl]sulfonylamino]indol-2-yl]propanoate CAS Name: 3-[1-[[4-(trifluoromethyl)phenyl]sulfonylamino]-2-indolyl]propanoate IUPAC Name: 3-[1-[[4-(trifluoromethyl)phenyl]sulfonylamino]indol-2-yl]propanoate Traditional Name: 3-[1-[[4-(trifluoromethyl)phenyl]sulfonylamino]indol-2-yl]propionate Formula: C18H14F3N2O4S- MolecularWeight: 411.37497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)CCC(=O)[O-]

InChI

InChI=1S/C18H15F3N2O4S/c19-18(20,21)13-5-8-15(9-6-13)28(26,27)22-23-14(7-10-17(24)25)11-12-3-1-2-4-16(12)23/h1-6,8-9,11,22H,7,10H2,(H,24,25)/p-1