2,5-dimethyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzenesulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C21H25N3O2S/c1-15-10-11-16(2)19(14-15)27(25,26)23-22-13-12-20-21(3,4)17-8-6-7-9-18(17)24(20)5/h6-14,23H,1-5H3