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

Systemtic Name: N-(3-chlorophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C22H16Cl2N2O3S MolecularWeight: 459.34504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O3S/c23-15-8-10-18(11-9-15)30(28,29)21-13-26(20-7-2-1-6-19(20)21)14-22(27)25-17-5-3-4-16(24)12-17/h1-13H,14H2,(H,25,27)