N-[(E)-(4-chlorophenyl)methylideneamino]methanesulfonamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]methanesulfonamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]methanesulfonamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]methanesulfonamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]methanesulfonamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]methanesulfonamide Formula: C8H9ClN2O2S MolecularWeight: 232.68726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CS(=O)(=O)N/N=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C8H9ClN2O2S/c1-14(12,13)11-10-6-7-2-4-8(9)5-3-7/h2-6,11H,1H3/b10-6+