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

Systemtic Name: 8-chloranyl-N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[2-(1H-indol-3-yl)ethyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

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