4-[(4-dimethylaminophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(4-dimethylaminophenyl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(4-dimethylaminophenyl)methylideneamino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[[4-(dimethylamino)benzylidene]amino]-N-methyl-benzenesulfonamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-25(2)22-13-9-19(10-14-22)17-24-21-11-15-23(16-12-21)29(27,28)26(3)18-20-7-5-4-6-8-20/h4-17H,18H2,1-3H3