5-[(4-dimethylaminophenyl)methylideneamino]-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 5-[(4-dimethylaminophenyl)methylideneamino]-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide Openeye Name: 5-[(4-dimethylaminophenyl)methyleneamino]-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide CAS Name: 5-[(4-dimethylaminophenyl)methylideneamino]-N-ethyl-2-methyl-N-phenylbenzenesulfonamide IUPAC Name: 5-[(4-dimethylaminophenyl)methylideneamino]-N-ethyl-2-methyl-N-phenylbenzenesulfonamide Traditional Name: 5-[[4-(dimethylamino)benzylidene]amino]-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-5-27(23-9-7-6-8-10-23)30(28,29)24-17-21(14-11-19(24)2)25-18-20-12-15-22(16-13-20)26(3)4/h6-18H,5H2,1-4H3