4-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzenesulfonamide Openeye Name: 4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzenesulfonamide CAS Name: 4-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]benzenesulfonamide IUPAC Name: 4-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzenesulfonamide Traditional Name: 4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzenesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)S(=O)(=O)N)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)S(=O)(=O)N)C)C

InChI

InChI=1S/C19H21N3O2S/c1-19(2)16-6-4-5-7-17(16)22(3)18(19)12-13-21-14-8-10-15(11-9-14)25(20,23)24/h4-13H,1-3H3,(H2,20,23,24)