5-bromanyl-N-[(2-chlorophenyl)methyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[(2-chlorophenyl)methyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[(2-chlorophenyl)methyl]-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-[(2-chlorophenyl)methyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[(2-chlorophenyl)methyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(2-chlorobenzyl)-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C19H18BrClN2O3S MolecularWeight: 469.77982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCC4=CC=CC=C4Cl)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCC4=CC=CC=C4Cl)Br

InChI

InChI=1S/C19H18BrClN2O3S/c20-15-9-13-7-8-23(19(24)12-5-6-12)18(13)17(10-15)27(25,26)22-11-14-3-1-2-4-16(14)21/h1-4,9-10,12,22H,5-8,11H2