N-[(E)-4-chloranylbutylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-4-chloranylbutylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-4-chlorobutylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-4-chlorobutylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-4-chlorobutylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-4-chlorobutylideneamino]-4-methyl-benzenesulfonamide Formula: C11H15ClN2O2S MolecularWeight: 274.767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/CCCCl

InChI

InChI=1S/C11H15ClN2O2S/c1-10-4-6-11(7-5-10)17(15,16)14-13-9-3-2-8-12/h4-7,9,14H,2-3,8H2,1H3/b13-9+