N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]propanamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]propanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]propanamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]propanamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]propanamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)propionamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(N1)C=CC(=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(C2=C(N1)C=CC(=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O3S/c1-2-15(21)20-17-16(13-10-11(18)8-9-14(13)19-17)24(22,23)12-6-4-3-5-7-12/h3-10,19H,2H2,1H3,(H,20,21)