N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-4-chloro-benzenesulfonamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2S/c1-17(2,3)14-6-4-13(5-7-14)12-19-20-23(21,22)16-10-8-15(18)9-11-16/h4-12,20H,1-3H3/b19-12+