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

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-tert-butyl-benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(E)-(2,6-dichlorophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(E)-(2,6-dichlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(E)-(2,6-dichlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(E)-(2,6-dichlorobenzylidene)amino]benzenesulfonamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O2S/c1-17(2,3)12-7-9-13(10-8-12)24(22,23)21-20-11-14-15(18)5-4-6-16(14)19/h4-11,21H,1-3H3/b20-11+