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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C22H19ClN2O4S2 MolecularWeight: 474.98026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S2/c23-17-8-10-18(11-9-17)30(26,27)19-4-3-5-20(14-19)31(28,29)25-13-12-16-15-24-22-7-2-1-6-21(16)22/h1-11,14-15,24-25H,12-13H2