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

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzenesulfonamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzenesulfonamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-14(2)13-17(15-9-5-3-6-10-15)18-19-22(20,21)16-11-7-4-8-12-16/h3-12,14,19H,13H2,1-2H3/b18-17+