N-(2,3-dihydro-1H-indol-5-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-indolin-5-yl-2-methoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-2-methoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: N-indolin-5-yl-2-methoxy-benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NCC3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H16N2O3S/c1-20-14-4-2-3-5-15(14)21(18,19)17-12-6-7-13-11(10-12)8-9-16-13/h2-7,10,16-17H,8-9H2,1H3