4-chloranyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzenesulfonamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2S/c1-13(2)12-17(14-6-4-3-5-7-14)19-20-23(21,22)16-10-8-15(18)9-11-16/h3-11,13,20H,12H2,1-2H3/b19-17+