N,N-dimethyl-3-[4-(3-methylphenyl)-5-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[4-(3-methylphenyl)-5-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[4-(m-tolyl)-5-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]sulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[4-(3-methylphenyl)-5-[[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]thio]-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[4-(3-methylphenyl)-5-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: 3-[5-[[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]thio]-4-(m-tolyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C31H33N5O3S2 MolecularWeight: 587.75542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C)C5=CC(=CC=C5)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C)C5=CC(=CC=C5)S(=O)(=O)N(C)C

InChI

InChI=1S/C31H33N5O3S2/c1-21-11-9-13-23(17-21)36-29(22-12-10-14-25(18-22)41(38,39)34(4)5)32-33-30(36)40-20-24(37)19-28-31(2,3)26-15-7-8-16-27(26)35(28)6/h7-19H,20H2,1-6H3