N-(3-bromophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C22H16BrClN2O3S MolecularWeight: 503.79604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC(=CC=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC(=CC=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16BrClN2O3S/c23-15-4-3-5-17(12-15)25-22(27)14-26-13-21(19-6-1-2-7-20(19)26)30(28,29)18-10-8-16(24)9-11-18/h1-13H,14H2,(H,25,27)