4-[5-chloranyl-3-(3-chlorophenyl)-1H-indol-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-chloranyl-3-(3-chlorophenyl)-1H-indol-2-yl]benzenesulfonamide Openeye Name: 4-[5-chloro-3-(3-chlorophenyl)-1H-indol-2-yl]benzenesulfonamide CAS Name: 4-[5-chloro-3-(3-chlorophenyl)-1H-indol-2-yl]benzenesulfonamide IUPAC Name: 4-[5-chloro-3-(3-chlorophenyl)-1H-indol-2-yl]benzenesulfonamide Traditional Name: 4-[5-chloro-3-(3-chlorophenyl)-1H-indol-2-yl]benzenesulfonamide Formula: C20H14Cl2N2O2S MolecularWeight: 417.30836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H14Cl2N2O2S/c21-14-3-1-2-13(10-14)19-17-11-15(22)6-9-18(17)24-20(19)12-4-7-16(8-5-12)27(23,25)26/h1-11,24H,(H2,23,25,26)