4-chloranyl-N-[2-(4-indol-1-yloxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-indol-1-yloxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-indol-1-yloxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(1-indolyloxy)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-indol-1-yloxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-indol-1-yloxyphenyl)ethyl]benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2OC3=CC=C(C=C3)CCNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2OC3=CC=C(C=C3)CCNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-19-7-11-21(12-8-19)29(26,27)24-15-13-17-5-9-20(10-6-17)28-25-16-14-18-3-1-2-4-22(18)25/h1-12,14,16,24H,13,15H2