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N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methanesulfonamide

N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methanesulfonamide

Systemtic Name:N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methanesulfonamide
Openeye Name:N-[3-(indoline-1-carbonyl)phenyl]methanesulfonamide
CAS Name:N-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methanesulfonamide
IUPAC Name:N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]methanesulfonamide
Traditional Name:N-[3-(indoline-1-carbonyl)phenyl]methanesulfonamide
Formula: C16H16N2O3S
MolecularWeight: 316.37484
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32


Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32


InChI

InChI=1S/C16H16N2O3S/c1-22(20,21)17-14-7-4-6-13(11-14)16(19)18-10-9-12-5-2-3-8-15(12)18/h2-8,11,17H,9-10H2,1H3


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