N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethyl-benzenesulfonamide Openeye Name: N-indolin-5-yl-2,4-dimethyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzenesulfonamide Traditional Name: N-indolin-5-yl-2,4-dimethyl-benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3)C

InChI

InChI=1S/C16H18N2O2S/c1-11-3-6-16(12(2)9-11)21(19,20)18-14-4-5-15-13(10-14)7-8-17-15/h3-6,9-10,17-18H,7-8H2,1-2H3