N-[(E)-(2-hex-1-ynylphenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2-hex-1-ynylphenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-hex-1-ynylphenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-hex-1-ynylphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-hex-1-ynylphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-hex-1-ynylbenzylidene)amino]-4-methyl-benzenesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CC=CC=C1C=NNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC#CC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O2S/c1-3-4-5-6-9-18-10-7-8-11-19(18)16-21-22-25(23,24)20-14-12-17(2)13-15-20/h7-8,10-16,22H,3-5H2,1-2H3/b21-16+