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

Systemtic Name: N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-12-15(16-4-3-5-17(19)18(16)21-12)10-11-20-25(22,23)14-8-6-13(24-2)7-9-14/h3-9,20-21H,10-11H2,1-2H3