4-chloranyl-N-[2-(6-methoxyindol-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(6-methoxyindol-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(6-methoxyindol-1-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(6-methoxy-1-indolyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(6-methoxyindol-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(6-methoxyindol-1-yl)ethyl]benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN2CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN2CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-23-15-5-2-13-8-10-20(17(13)12-15)11-9-19-24(21,22)16-6-3-14(18)4-7-16/h2-8,10,12,19H,9,11H2,1H3