4-methyl-N-phenyl-N-[(E)-3-phenyliminoprop-1-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-phenyl-N-[(E)-3-phenyliminoprop-1-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-[(E)-3-phenyliminoprop-1-enyl]benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-[(E)-3-phenyliminoprop-1-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-[(E)-3-phenyliminoprop-1-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-[(E)-3-phenyliminoprop-1-enyl]benzenesulfonamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C=CC=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(/C=C/C=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-19-13-15-22(16-14-19)27(25,26)24(21-11-6-3-7-12-21)18-8-17-23-20-9-4-2-5-10-20/h2-18H,1H3/b18-8+,23-17?