2-(4-chloranylphenoxy)-N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-(4-chlorophenoxy)acetamide Formula: C22H16Cl2N2O4S MolecularWeight: 475.34444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O4S/c23-14-6-9-16(10-7-14)30-13-20(27)26-22-21(18-12-15(24)8-11-19(18)25-22)31(28,29)17-4-2-1-3-5-17/h1-12,25H,13H2,(H,26,27)