N-[(Z)-(4-methoxyphenyl)methylideneamino]methanesulfonamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]methanesulfonamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]methanesulfonamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]methanesulfonamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]methanesulfonamide Traditional Name: N-[(Z)-p-anisylideneamino]methanesulfonamide Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NS(=O)(=O)C

InChI

InChI=1S/C9H12N2O3S/c1-14-9-5-3-8(4-6-9)7-10-11-15(2,12)13/h3-7,11H,1-2H3/b10-7-