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

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-indolin-5-yl-2-methyl-benzenesulfonamide CAS Name: 5-bromo-N-(2,3-dihydro-1H-indol-5-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1H-indol-5-yl)-2-methylbenzenesulfonamide Traditional Name: 5-bromo-N-indolin-5-yl-2-methyl-benzenesulfonamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2S/c1-10-2-3-12(16)9-15(10)21(19,20)18-13-4-5-14-11(8-13)6-7-17-14/h2-5,8-9,17-18H,6-7H2,1H3