N-[(E)-2-cyclohepta-2,4,6-trien-1-ylpropylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-2-cyclohepta-2,4,6-trien-1-ylpropylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-2-cyclohepta-2,4,6-trien-1-ylpropylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-2-(1-cyclohepta-2,4,6-trienyl)propylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-2-cyclohepta-2,4,6-trien-1-ylpropylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-2-cyclohepta-2,4,6-trien-1-ylpropylideneamino]-4-methyl-benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC(C)C2C=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C(C)C2C=CC=CC=C2

InChI

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