N-[2-(indol-3-ylidenemethylamino)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(indol-3-ylidenemethylamino)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(indol-3-ylidenemethylamino)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(3-indolylidenemethylamino)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(indol-3-ylidenemethylamino)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(indol-3-ylidenemethylamino)ethyl]-4-methyl-benzenesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2S/c1-14-6-8-16(9-7-14)24(22,23)21-11-10-19-12-15-13-20-18-5-3-2-4-17(15)18/h2-9,12-13,19,21H,10-11H2,1H3