N-methyl-4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-methyl-4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-methyl-4-[(2-oxo-1-naphthylidene)methylamino]benzenesulfonamide CAS Name: N-methyl-4-[(2-oxo-1-naphthalenylidene)methylamino]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-4-[(2-oxonaphthalen-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-benzyl-4-[(2-keto-1-naphthylidene)methylamino]-N-methyl-benzenesulfonamide Formula: C25H22N2O3S MolecularWeight: 430.51878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3S/c1-27(18-19-7-3-2-4-8-19)31(29,30)22-14-12-21(13-15-22)26-17-24-23-10-6-5-9-20(23)11-16-25(24)28/h2-17,26H,18H2,1H3