4-chloranyl-3-[(3-methoxyphenyl)methylideneamino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[(3-methoxyphenyl)methylideneamino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[(3-methoxyphenyl)methyleneamino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[(3-methoxyphenyl)methylideneamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[(3-methoxyphenyl)methylideneamino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-(m-anisylideneamino)-N,N-dimethyl-benzenesulfonamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)N=CC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)N=CC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17ClN2O3S/c1-19(2)23(20,21)14-7-8-15(17)16(10-14)18-11-12-5-4-6-13(9-12)22-3/h4-11H,1-3H3