4-methyl-N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]benzenesulfonamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(C3=CC=CC=C32)CC=C)C

InChI

InChI=1S/C20H21N3O2S/c1-4-13-23-16(3)19(18-7-5-6-8-20(18)23)14-21-22-26(24,25)17-11-9-15(2)10-12-17/h4-12,14,22H,1,13H2,2-3H3/b21-14+