N-[(E)-2-chloranylprop-2-enylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-2-chloranylprop-2-enylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-2-chloroprop-2-enylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-2-chloroprop-2-enylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-2-chloroprop-2-enylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-2-chloroprop-2-enylideneamino]-4-methyl-benzenesulfonamide Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2S/c1-8-3-5-10(6-4-8)16(14,15)13-12-7-9(2)11/h3-7,13H,2H2,1H3/b12-7+