1H-indol-3-yl-(4-methylsulfonylphenyl)methanone

Systemtic Name: 1H-indol-3-yl-(4-methylsulfonylphenyl)methanone Openeye Name: 1H-indol-3-yl-(4-methylsulfonylphenyl)methanone CAS Name: 1H-indol-3-yl-(4-methylsulfonylphenyl)methanone IUPAC Name: 1H-indol-3-yl-(4-methylsulfonylphenyl)methanone Traditional Name: 1H-indol-3-yl-(4-mesylphenyl)methanone Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H13NO3S/c1-21(19,20)12-8-6-11(7-9-12)16(18)14-10-17-15-5-3-2-4-13(14)15/h2-10,17H,1H3