N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-N,4-dimethyl-benzenesulfonamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H21N3O2S/c1-14-5-11-17(12-6-14)23(21,22)20(4)18-13-15-7-9-16(10-8-15)19(2)3/h5-13H,1-4H3/b18-13+