N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]benzenesulfonamide

Systemtic Name: N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]benzenesulfonamide CAS Name: N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]benzenesulfonamide IUPAC Name: N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-15(14-18(2,3)16-10-6-4-7-11-16)19-20-23(21,22)17-12-8-5-9-13-17/h4-13,20H,14H2,1-3H3/b19-15+