2-chloranyl-N-[2-(4-chlorophenyl)-1-methylsulfonyl-indol-5-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-chlorophenyl)-1-methylsulfonyl-indol-5-yl]benzamide Openeye Name: 2-chloro-N-[2-(4-chlorophenyl)-1-methylsulfonyl-indol-5-yl]benzamide CAS Name: 2-chloro-N-[2-(4-chlorophenyl)-1-methylsulfonyl-5-indolyl]benzamide IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)-1-methylsulfonylindol-5-yl]benzamide Traditional Name: 2-chloro-N-[2-(4-chlorophenyl)-1-mesyl-indol-5-yl]benzamide Formula: C22H16Cl2N2O3S MolecularWeight: 459.34504

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C=C1C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C=C1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O3S/c1-30(28,29)26-20-11-10-17(25-22(27)18-4-2-3-5-19(18)24)12-15(20)13-21(26)14-6-8-16(23)9-7-14/h2-13H,1H3,(H,25,27)