[1-(4-chlorophenyl)sulfonylcyclopropyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylcyclopropyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonylcyclopropyl]-indolin-1-yl-methanone CAS Name: [1-(4-chlorophenyl)sulfonylcyclopropyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylcyclopropyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonylcyclopropyl]-indolin-1-yl-methanone Formula: C18H16ClNO3S MolecularWeight: 361.84254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClNO3S/c19-14-5-7-15(8-6-14)24(22,23)18(10-11-18)17(21)20-12-9-13-3-1-2-4-16(13)20/h1-8H,9-12H2