N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O2S/c21-17-6-8-20-19(12-17)16(13-22-20)9-10-23-26(24,25)18-7-5-14-3-1-2-4-15(14)11-18/h1-8,11-13,22-23H,9-10H2