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

Systemtic Name: 4-methyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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