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

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-4-methyl-benzenesulfonamide Formula: C14H12Cl2N2O2S MolecularWeight: 343.22828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2S/c1-10-5-7-11(8-6-10)21(19,20)18-17-9-12-13(15)3-2-4-14(12)16/h2-9,18H,1H3/b17-9+