4-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzenesulfonamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-19(2)14-7-3-12(4-8-14)11-17-18-22(20,21)15-9-5-13(16)6-10-15/h3-11,18H,1-2H3/b17-11+