1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-indoline-5-sulfonamide Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=NC(=NO3)C4=CC(=CC=C4)Br)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=NC(=NO3)C4=CC(=CC=C4)Br)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H17BrN4O3S/c1-11-7-13-9-15(27(20,24)25)5-6-16(13)23(11)10-17-21-18(22-26-17)12-3-2-4-14(19)8-12/h2-6,8-9,11H,7,10H2,1H3,(H2,20,24,25)