3,4-dimethyl-N-[(1-prop-2-enylindol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[(1-prop-2-enylindol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(1-allylindol-3-yl)methyleneamino]-3,4-dimethyl-benzenesulfonamide CAS Name: 3,4-dimethyl-N-[(1-prop-2-enyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[(1-prop-2-enylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(1-allylindol-3-yl)methyleneamino]-3,4-dimethyl-benzenesulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC=C)C

InChI

InChI=1S/C20H21N3O2S/c1-4-11-23-14-17(19-7-5-6-8-20(19)23)13-21-22-26(24,25)18-10-9-15(2)16(3)12-18/h4-10,12-14,22H,1,11H2,2-3H3