4-[(4-dimethylaminophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[(4-dimethylaminophenyl)methyleneamino]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[[4-(dimethylamino)benzylidene]amino]-N-p-phenetyl-benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H25N3O3S/c1-4-29-22-13-7-20(8-14-22)25-30(27,28)23-15-9-19(10-16-23)24-17-18-5-11-21(12-6-18)26(2)3/h5-17,25H,4H2,1-3H3