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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]methanesulfonamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]methanesulfonamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]methanesulfonamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]methanesulfonamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]methanesulfonamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NS(=O)(=O)C

InChI

InChI=1S/C10H14N2O3S/c1-3-15-10-6-4-9(5-7-10)8-11-12-16(2,13)14/h4-8,12H,3H2,1-2H3/b11-8+