4-[(2-methoxyphenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(2-methoxyphenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(2-methoxyphenyl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(2-methoxyphenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(2-methoxyphenyl)methylideneamino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-N-methyl-4-(o-anisylideneamino)benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O3S/c1-24(17-18-8-4-3-5-9-18)28(25,26)21-14-12-20(13-15-21)23-16-19-10-6-7-11-22(19)27-2/h3-16H,17H2,1-2H3