4-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2S/c23-19-9-5-16(6-10-19)17-7-11-20(12-8-17)28(26,27)25-14-13-18-15-24-22-4-2-1-3-21(18)22/h1-12,15,24-25H,13-14H2