N-[[4-[1-(3-chlorophenyl)sulfonylindol-2-yl]sulfonylphenyl]methyl]methanesulfonamide

Systemtic Name: N-[[4-[1-(3-chlorophenyl)sulfonylindol-2-yl]sulfonylphenyl]methyl]methanesulfonamide Openeye Name: N-[[4-[1-(3-chlorophenyl)sulfonylindol-2-yl]sulfonylphenyl]methyl]methanesulfonamide CAS Name: N-[[4-[[1-(3-chlorophenyl)sulfonyl-2-indolyl]sulfonyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[1-(3-chlorophenyl)sulfonylindol-2-yl]sulfonylphenyl]methyl]methanesulfonamide Traditional Name: N-[4-[1-(3-chlorophenyl)sulfonylindol-2-yl]sulfonylbenzyl]methanesulfonamide Formula: C22H19ClN2O6S3 MolecularWeight: 539.04406

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)NCC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O6S3/c1-32(26,27)24-15-16-9-11-19(12-10-16)33(28,29)22-13-17-5-2-3-8-21(17)25(22)34(30,31)20-7-4-6-18(23)14-20/h2-14,24H,15H2,1H3