2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]-N-(4-nitrophenyl)acetamide Formula: C23H18FN3O5S MolecularWeight: 467.469523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])F

InChI

InChI=1S/C23H18FN3O5S/c24-20-7-3-1-5-16(20)15-33(31,32)22-13-26(21-8-4-2-6-19(21)22)14-23(28)25-17-9-11-18(12-10-17)27(29)30/h1-13H,14-15H2,(H,25,28)