4-chloranyl-N-[1-(4-chlorophenyl)sulfonyl-3-ethanoyl-2-methyl-indol-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-chlorophenyl)sulfonyl-3-ethanoyl-2-methyl-indol-5-yl]benzenesulfonamide Openeye Name: N-[3-acetyl-1-(4-chlorophenyl)sulfonyl-2-methyl-indol-5-yl]-4-chloro-benzenesulfonamide CAS Name: N-[3-acetyl-1-(4-chlorophenyl)sulfonyl-2-methyl-5-indolyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-acetyl-1-(4-chlorophenyl)sulfonyl-2-methylindol-5-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-acetyl-1-(4-chlorophenyl)sulfonyl-2-methyl-indol-5-yl]-4-chloro-benzenesulfonamide Formula: C23H18Cl2N2O5S2 MolecularWeight: 537.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C23H18Cl2N2O5S2/c1-14-23(15(2)28)21-13-18(26-33(29,30)19-8-3-16(24)4-9-19)7-12-22(21)27(14)34(31,32)20-10-5-17(25)6-11-20/h3-13,26H,1-2H3