(NE)-4-methyl-N-[[1-(4-methylphenyl)sulfonylindol-2-yl]methylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[[1-(4-methylphenyl)sulfonylindol-2-yl]methylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[[1-(p-tolylsulfonyl)indol-2-yl]methylene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[[1-(4-methylphenyl)sulfonyl-2-indolyl]methylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[[1-(4-methylphenyl)sulfonylindol-2-yl]methylidene]benzenesulfonamide Traditional Name: (NE)-4-methyl-N-[(1-tosylindol-2-yl)methylene]benzenesulfonamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O4S2/c1-17-7-11-21(12-8-17)30(26,27)24-16-20-15-19-5-3-4-6-23(19)25(20)31(28,29)22-13-9-18(2)10-14-22/h3-16H,1-2H3/b24-16+