[1-(4-chloranyl-3-nitro-phenyl)sulfonyl-6-(trifluoromethyl)indol-3-yl]methanol

Systemtic Name: [1-(4-chloranyl-3-nitro-phenyl)sulfonyl-6-(trifluoromethyl)indol-3-yl]methanol Openeye Name: [1-(4-chloro-3-nitro-phenyl)sulfonyl-6-(trifluoromethyl)indol-3-yl]methanol CAS Name: [1-(4-chloro-3-nitrophenyl)sulfonyl-6-(trifluoromethyl)-3-indolyl]methanol IUPAC Name: [1-(4-chloro-3-nitrophenyl)sulfonyl-6-(trifluoromethyl)indol-3-yl]methanol Traditional Name: [1-(4-chloro-3-nitro-phenyl)sulfonyl-6-(trifluoromethyl)indol-3-yl]methanol Formula: C16H10ClF3N2O5S MolecularWeight: 434.77421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)N(C=C2CO)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)N(C=C2CO)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClF3N2O5S/c17-13-4-2-11(6-15(13)22(24)25)28(26,27)21-7-9(8-23)12-3-1-10(5-14(12)21)16(18,19)20/h1-7,23H,8H2