N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide

Systemtic Name: N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNS(=O)(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNS(=O)(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C22H21ClN2O3S/c1-14-15(18-8-5-9-19(23)22(18)25-14)12-13-24-29(26,27)21-11-10-20(28-2)16-6-3-4-7-17(16)21/h3-11,24-25H,12-13H2,1-2H3