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

Systemtic Name: 4-chloranyl-N-[1-(4-chloranyl-3-methyl-phenyl)sulfonyl-3-ethanoyl-2-methyl-indol-5-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-acetyl-1-(4-chloro-3-methyl-phenyl)sulfonyl-2-methyl-indol-5-yl]-4-chloro-3-methyl-benzenesulfonamide CAS Name: N-[3-acetyl-1-(4-chloro-3-methylphenyl)sulfonyl-2-methyl-5-indolyl]-4-chloro-3-methylbenzenesulfonamide IUPAC Name: N-[3-acetyl-1-(4-chloro-3-methylphenyl)sulfonyl-2-methylindol-5-yl]-4-chloro-3-methylbenzenesulfonamide Traditional Name: N-[3-acetyl-1-(4-chloro-3-methyl-phenyl)sulfonyl-2-methyl-indol-5-yl]-4-chloro-3-methyl-benzenesulfonamide Formula: C25H22Cl2N2O5S2 MolecularWeight: 565.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)S(=O)(=O)C4=CC(=C(C=C4)Cl)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)S(=O)(=O)C4=CC(=C(C=C4)Cl)C)Cl

InChI

InChI=1S/C25H22Cl2N2O5S2/c1-14-11-19(6-8-22(14)26)35(31,32)28-18-5-10-24-21(13-18)25(17(4)30)16(3)29(24)36(33,34)20-7-9-23(27)15(2)12-20/h5-13,28H,1-4H3