4-[[2,6-bis(chloranyl)phenyl]methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(2,6-dichlorophenyl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(2,6-dichlorophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(2,6-dichlorophenyl)methylideneamino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(2,6-dichlorobenzylidene)amino]-N-methyl-benzenesulfonamide Formula: C21H18Cl2N2O2S MolecularWeight: 433.35082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2S/c1-25(15-16-6-3-2-4-7-16)28(26,27)18-12-10-17(11-13-18)24-14-19-20(22)8-5-9-21(19)23/h2-14H,15H2,1H3