N-[2-[[4-(diethylamino)phenyl]methylideneamino]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[4-(diethylamino)phenyl]methylideneamino]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[4-(diethylamino)phenyl]methyleneamino]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[4-(diethylamino)phenyl]methylideneamino]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[4-(diethylamino)phenyl]methylideneamino]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[4-(diethylamino)benzylidene]amino]ethyl]-4-methyl-benzenesulfonamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NCCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NCCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H27N3O2S/c1-4-23(5-2)19-10-8-18(9-11-19)16-21-14-15-22-26(24,25)20-12-6-17(3)7-13-20/h6-13,16,22H,4-5,14-15H2,1-3H3